AC1OAOPL

3-(4-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Also Known As: (E)-4-(([1,1'-biphenyl]-4-ylmethylene)amino)-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol|3-(4-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|4-(((1,1'-BIPHENYL)-4-YLMETHYLENE)AMINO)-5-(4-CL-PH)-4H-1,2,4-TRIAZOLE-3-THIOL|4-[(1E)-2-(4-phenylphenyl)-1-azavinyl]-5-(4-chlorophenyl)-1,2,4-triazole-3-thi ol|4-{[(E)-biphenyl-4-ylmethylidene]amino}-5-(4-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C21H15ClN4S
Molecular Weight	390.0706 g/mol
LogP	5.81029
Topological Polar Surface Area	45.97 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	390.0706
Monoisotopic Mass	390.0706
Heavy Atoms	27
Complexity	1127.5325

Chemical Identifiers

CAS Number	613230-60-7
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C(=NNC3=S)C4=CC=C(C=C4)Cl