4-(4-fluorophenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 44249
• Molecular Formular: C14H10FN3S
• Molecular Mass: 271.3127032
• Monoisotopic Mass: 271.05794656
• SMILES: n1(c(nnc1S)c1ccccc1)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)n1c(S)nnc1c1ccccc1
• InChI: InChI=1S/C14H10FN3S/c15-11-6-8-12(9-7-11)18-13(16-17-14(18)19)10-4-2-1-3-5-10/h1-9H,(H,17,19)
• InChIKey: SSGDCXIFWBJODP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluorophenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 4-(4-fluorophenyl)-5-phenyl-1,2,4-triazole-3-thiol
• Synonyms: 4-(4-Fluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide; 4-(4-Fluorophenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD02720697
• PubChem SID: 162049012
• PubChem CID: 891667

CALCULATED PROPERTIES

• Acid pKa: 7.6601334
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.2694545
• LogD (pH = 7.4): 3.088891
• Log P: 3.2724
• Molar Refractivity: 97.0237 cm^3
• Polarizability: 29.519156 Å^3
• Polar Surface Area: 30.71 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.874

Safety Information

• Storage Warning: IRRITANT; Irritant
• TSCA Listed: false

Product Information

• Purity: >95%; 95%