4-amino-5-(2,3-dichlorophenyl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 58930
• Molecular Formular: C8H6Cl2N4S
• Molecular Mass: 261.13104
• Monoisotopic Mass: 259.96902257
• SMILES: n1nc(n(c1c1c(c(ccc1)Cl)Cl)N)S
• Canonical SMILES: Clc1cccc(c1Cl)c1nnc(n1N)S
• InChI: InChI=1S/C8H6Cl2N4S/c9-5-3-1-2-4(6(5)10)7-12-13-8(15)14(7)11/h1-3H,11H2,(H,13,15)
• InChIKey: WBSPBVJWSKEJRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-amino-5-(2,3-dichlorophenyl)-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 4-amino-5-(2,3-dichlorophenyl)-1,2,4-triazole-3-thiol
• Synonyms: 4-Amino-5-(2,3-dichlorophenyl)-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD10694030
• PubChem SID: 162063693
• PubChem CID: 43149292

CALCULATED PROPERTIES

• Acid pKa: 6.8978057
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9226134
• LogD (pH = 7.4): 1.3669153
• Log P: 1.9390419
• Molar Refractivity: 77.3181 cm^3
• Polarizability: 24.578684 Å^3
• Polar Surface Area: 56.73 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false