AC1OBRA0

2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide

Also Known As: (E)-2-((5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N'-(4-isopropoxy-3-methoxybenzylidene)acetohydrazide|2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide|2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[3-methoxy-4-(propan-2-yloxy)phenyl]methylidene}acetohydrazide

Molecular Formula	C22H24ClN5O3S
Molecular Weight	473.12885 g/mol
LogP	4.1737
Topological Polar Surface Area	90.63 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	9
Exact Mass	473.12885
Monoisotopic Mass	473.12885
Heavy Atoms	32
Complexity	1099.4458

Chemical Identifiers

CAS Number	348588-32-9
SMILES	CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl)OC