5119267 -OEChem-10051721073D 27 28 0 0 0 0 0 0 0999 V2000 4.5624 2.7427 -1.1403 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -2.4742 1.2353 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -2.5022 -1.5373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 2.6057 1.3474 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 0.0815 0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -1.7356 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 0.3346 -0.1973 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 0.2707 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -0.3035 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -0.6436 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -0.8582 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 1.3362 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -1.0823 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 0.8368 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 1.2727 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9217 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.1437 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 1.1983 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -0.7210 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0075 0.4194 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1873 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -1.7183 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.2146 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 1.4436 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.3174 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 0.6890 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 0.9056 -0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > DB07694 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/IFLWCZRMFPKYBN-UHFFFAOYSA-N/SDF?record_type=3d > OC1=C(Br)C=C(NC(=O)C2=CC(Cl)=CC=C2Cl)C=C1Br > InChI=1S/C13H7Br2Cl2NO2/c14-9-4-7(5-10(15)12(9)19)18-13(20)8-3-6(16)1-2-11(8)17/h1-5,19H,(H,18,20) > IFLWCZRMFPKYBN-UHFFFAOYSA-N > C13H7Br2Cl2NO2 > 439.914 > 436.822059181 > 2 > 27 > -0.6575187636767056 > 32.60310882509148 > 1 > 2 > 0 > 1 > 2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide > 5.96 > 5.507159903333333 > -5.66 > 0 > -1 > 2 > -1 > 14.520673931563142 > 6.716728672375622 > -4.2537096616209435 > 49.33 > 88.42759999999998 > 2 > 0 > 9.62e-04 g/l > tetrahydrofolic acid > 0 $$$$