Acepromazine maleateProduct ingredient for Acepromazine
- Name
- Acepromazine maleate
- Drug Entry
- Acepromazine
Acepromazine is one of the phenothiazine derivative psychotropic drugs, used little in humans, however frequently in animals as a sedative and antiemetic.
- Accession Number
- DBSALT001612
- Structure
Structure for Acepromazine maleate (DBSALT001612)
- Synonyms
- Acepromazine maleate
- UNII
- 37862HP2OM
- CAS Number
- 3598-37-6
- Weight
- Average: 442.53
Monoisotopic: 442.156243119 - Chemical Formula
- C23H26N2O5S
- InChI Key
- FQRHOOHLUYHMGG-BTJKTKAUSA-N
- InChI
- InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- IUPAC Name
- (2Z)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
- SMILES
- [H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O
- External Links
- ChemSpider
- 4925619
- ChEMBL
- CHEMBL1883146
- Predicted Properties
Property Value Source Water Solubility 0.0098 mg/mL ALOGPS logP 4.32 ALOGPS logP 3.49 Chemaxon logS -4.5 ALOGPS pKa (Strongest Acidic) 16.06 Chemaxon pKa (Strongest Basic) 8.5 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 23.55 Å2 Chemaxon Rotatable Bond Count 7 Chemaxon Refractivity 99.35 m3·mol-1 Chemaxon Polarizability 37.43 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule Yes Chemaxon