4-(2,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 237937
• Molecular Formular: C10H11N3S
• Molecular Mass: 205.27944
• Monoisotopic Mass: 205.06736837
• SMILES: n1(c(nnc1)S)c1c(cc(cc1)C)C
• Canonical SMILES: Cc1ccc(c(c1)C)n1cnnc1S
• InChI: InChI=1S/C10H11N3S/c1-7-3-4-9(8(2)5-7)13-6-11-12-10(13)14/h3-6H,1-2H3,(H,12,14)
• InChIKey: OFSNDWPHJFKJEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 4-(2,4-dimethylphenyl)-1,2,4-triazole-3-thiol
• Synonyms: 4-(2,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol

Database IDs

• CAS Number: 66297-59-4
• MDL Number: MFCD06655113
• PubChem SID: 164293847
• PubChem CID: 4644033

CALCULATED PROPERTIES

• Acid pKa: 7.984275
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.8701403
• LogD (pH = 7.4): 1.7742381
• Log P: 1.8716
• Molar Refractivity: 71.7881 cm^3
• Polarizability: 23.132763 Å^3
• Polar Surface Area: 30.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.628

Product Information

• Purity: 95%