AC1OAOMO

2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]acetamide

Also Known As: 2-{[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-furan-2-ylmethylidene]acetohydrazide|(E)-2-((4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N'-(furan-2-ylmethylene)acetohydrazide|2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-furylmethylideneamino)acetamide|2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]acetamide|N-((1E)-2-(2-furyl)-1-azavinyl)-2-[4-(4-bromophenyl)-5-phenyl(1,2,4-triazol-3- ylthio)]acetamide

Molecular Formula	C21H16BrN5O2S
Molecular Weight	481.0208 g/mol
LogP	4.5322
Topological Polar Surface Area	85.31 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	481.0208
Monoisotopic Mass	481.0208
Heavy Atoms	30
Complexity	1142.1305

Chemical Identifiers

CAS Number	488121-45-5
SMILES	C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)N/N=C/C4=CC=CO4