AC1OBTY3

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

Also Known As: 4-[(biphenyl-4-ylmethylidene)amino]-5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol|5-(2,4-dichlorophenyl)-4-[(4-phenylphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione|(E)-4-(([1,1'-biphenyl]-4-ylmethylene)amino)-5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol|3-(2,4-dichlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide|4-{[(E)-biphenyl-4-ylmethylidene]amino}-5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C21H14Cl2N4S
Molecular Weight	424.03162 g/mol
LogP	6.46369
Topological Polar Surface Area	45.97 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	424.03162
Monoisotopic Mass	424.03162
Heavy Atoms	28
Complexity	1195.3152

Chemical Identifiers

CAS Number	488745-07-9
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C(=NNC3=S)C4=C(C=C(C=C4)Cl)Cl