AC1NVRWL

N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-bromobenzamide

Also Known As: (Z)-N-(5-((1H-benzo[d]imidazol-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)-4-bromobenzamide|AG-690/37170016|F0393-0483|N-[(5Z)-5-[(1H-1,3-benzodiazol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[5-(benzimidazol-2-ylidenemethyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-3-yl]-4-bromobenzamide|N-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-bromobenzamide|N-[5-(benzimidazol-2-ylmethylene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)](4-brom ophenyl)carboxamide

Molecular Formula	C18H11BrN4O2S2
Molecular Weight	457.95068 g/mol
LogP	3.38249
Topological Polar Surface Area	78.98 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	457.95068
Monoisotopic Mass	457.95068
Heavy Atoms	27
Complexity	1222.7491

Chemical Identifiers

CAS Number	307342-39-8
SMILES	C1=CC2=NC(=CC3=C(N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br)O)N=C2C=C1