5-(2,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 27819
• Molecular Formular: C11H9Cl2N3S
• Molecular Mass: 286.18026
• Monoisotopic Mass: 284.98942366
• SMILES: c1(n(c(nn1)S)CC=C)c1c(cc(cc1)Cl)Cl
• Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1Cl)Cl
• InChI: InChI=1S/C11H9Cl2N3S/c1-2-5-16-10(14-15-11(16)17)8-4-3-7(12)6-9(8)13/h2-4,6H,1,5H2,(H,15,17)
• InChIKey: JMUBCVRQTQJXDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 5-(2,4-dichlorophenyl)-4-(prop-2-en-1-yl)-1,2,4-triazole-3-thiol
• Synonyms: 4-Allyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD00837741
• PubChem SID: 160991126
• PubChem CID: 757846

CALCULATED PROPERTIES

• Acid pKa: 7.174433
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.8507776
• LogD (pH = 7.4): 3.457803
• Log P: 3.859567
• Molar Refractivity: 85.4827 cm^3
• Polarizability: 28.649471 Å^3
• Polar Surface Area: 30.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.795

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%