5-(4-chlorophenyl)-4-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 230703
• Molecular Formular: C15H12ClN3S
• Molecular Mass: 301.79388
• Monoisotopic Mass: 301.04404608
• SMILES: n1(c(nnc1S)c1ccc(cc1)Cl)c1cc(ccc1)C
• Canonical SMILES: Clc1ccc(cc1)c1nnc(n1c1cccc(c1)C)S
• InChI: InChI=1S/C15H12ClN3S/c1-10-3-2-4-13(9-10)19-14(17-18-15(19)20)11-5-7-12(16)8-6-11/h2-9H,1H3,(H,18,20)
• InChIKey: JRUNEWJUPLJDSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-chlorophenyl)-4-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 5-(4-chlorophenyl)-4-(3-methylphenyl)-1,2,4-triazole-3-thiol
• Synonyms: 5-(4-Chloro-phenyl)-4-m-tolyl-4H-[1,2,4]triazole-3-thiol

Database IDs

• MDL Number: MFCD03658052
• PubChem SID: 164286613
• PubChem CID: 1778812

CALCULATED PROPERTIES

• Acid pKa: 7.72679
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.115567
• LogD (pH = 7.4): 3.956134
• Log P: 4.1181
• Molar Refractivity: 106.6533 cm^3
• Polarizability: 33.508793 Å^3
• Polar Surface Area: 30.71 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.94

Product Information

• Purity: 95%