AC1OAP1H structure

AC1OAP1H

3-(4-tert-butylphenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Also Known As: (E)-5-(4-(tert-butyl)phenyl)-4-((2-fluorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol|5-(4-TERT-BUTYL-PH)-4-((2-F-BENZYLIDENE)AMINO)4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE|3-(4-tert-butylphenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|5-(4-tert-butylphenyl)-4-{[(E)-(2-fluorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

CAS: 488709-33-7
Molecular Formula C19H19FN4S
Molecular Weight 354.13144 g/mol
LogP 4.92649
Topological Polar Surface Area 45.97 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 354.13144
Monoisotopic Mass 354.13144
Heavy Atoms 25
Complexity 962.07947

Chemical Identifiers

CAS Number 488709-33-7
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=CC=C3F

Product Overview

AC1OAP1H (CAS 488709-33-7), with molecular formula C19H19FN4S and molecular weight 354.13144 g/mol. IUPAC: 3-(4-tert-butylphenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione.

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