This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Perflenapent
- DrugBank Accession Number
- DB11625
- Background
Dodecafluoropentane is also known as perfluoropentane or perflenapent.
- Type
- Small Molecule
- Groups
- Investigational, Withdrawn
- Structure
Structure for Perflenapent (DB11625)
- Weight
- Average: 288.036
Monoisotopic: 287.980837956 - Chemical Formula
- C5F12
- Synonyms
- Dodecafluoropentane
- dodecafluoropentane emulsion (DDFPe)
- Perfluoropentane
- External IDs
- FC 4112
- FC 87
- NVX-108
Pharmacology
- Indication
Not Available
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Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
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Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Categories
- ATC Codes
- V08DA03 — Perflenapent
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
- Kingdom
- Organic compounds
- Super Class
- Organohalogen compounds
- Class
- Organofluorides
- Sub Class
- Not Available
- Direct Parent
- Organofluorides
- Alternative Parents
- Hydrocarbon derivatives / Alkyl fluorides
- Substituents
- Aliphatic acyclic compound / Alkyl fluoride / Alkyl halide / Hydrocarbon derivative / Organofluoride
- Molecular Framework
- Aliphatic acyclic compounds
- External Descriptors
- fluoroalkane (CHEBI:39428)
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 483AU1Y5CZ
- CAS number
- 678-26-2
- InChI Key
- NJCBUSHGCBERSK-UHFFFAOYSA-N
- InChI
- InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17
- IUPAC Name
- dodecafluoropentane
- SMILES
- FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0251565
- ChemSpider
- 12154
- 2474632
- ChEBI
- 39428
- ChEMBL
- CHEMBL1899801
- ZINC
- ZINC000008214647
- Wikipedia
- Perfluoropentane
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0383 mg/mL ALOGPS logP 3.28 ALOGPS logP 4.18 Chemaxon logS -3.9 ALOGPS Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 26.87 m3·mol-1 Chemaxon Polarizability 11.38 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 149.40767 predictedDeepCCS 1.0 (2019) [M+H]+ 151.80324 predictedDeepCCS 1.0 (2019) [M+Na]+ 157.92613 predictedDeepCCS 1.0 (2019)
Drug created at October 17, 2016 21:25 / Updated at July 18, 2023 22:56