AC1OAPNZ

N-(1-benzyl-2-hydroxyindol-3-yl)imino-3-chloro-1-benzothiophene-2-carboxamide

Also Known As: N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-chloro-1-benzothiophene-2-carbohydrazide|(Z)-N'-(1-benzyl-2-oxoindolin-3-ylidene)-3-chlorobenzo[b]thiophene-2-carbohydrazide|N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-3-chloro-benzothiophene-2-carboxamide|N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide|N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide|N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-chloro-1-benzothiophene-2-carboxamide|(3-chlorobenzo[b]thiophen-2-yl)-N-{[2-oxo-1-benzylbenzo[d]azolin-3-ylidene]aza methyl}carboxamide

Molecular Formula	C24H16ClN3O2S
Molecular Weight	445.0652 g/mol
LogP	7.1874
Topological Polar Surface Area	66.95 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	445.0652
Monoisotopic Mass	445.0652
Heavy Atoms	31
Complexity	1454.2921

Chemical Identifiers

CAS Number	355417-63-9
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)C4=C(C5=CC=CC=C5S4)Cl