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

• ChemBase ID: 27811
• Molecular Formular: C9H8ClN3S
• Molecular Mass: 225.69792
• Monoisotopic Mass: 225.01274595
• SMILES: n1(c(nnc1S)c1cc(Cl)ccc1)C
• Canonical SMILES: Clc1cccc(c1)c1nnc(n1C)S
• InChI: InChI=1S/C9H8ClN3S/c1-13-8(11-12-9(13)14)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,12,14)
• InChIKey: NDRGOILDSGYHFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 5-(3-chlorophenyl)-4-methyl-1,2,4-triazole-3-thiol
• Synonyms: 5-(3-Chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD01809833
• PubChem SID: 160991118
• PubChem CID: 873461

CALCULATED PROPERTIES

• Acid pKa: 7.43922
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.5194285
• LogD (pH = 7.4): 2.257031
• Log P: 2.5242722
• Molar Refractivity: 71.5152 cm^3
• Polarizability: 23.227148 Å^3
• Polar Surface Area: 30.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false