1-(2-methoxyphenyl)-1H-1,2,3,4-tetrazole-5-thiol

• ChemBase ID: 233357
• Molecular Formular: C8H8N4OS
• Molecular Mass: 208.24032
• Monoisotopic Mass: 208.0418819
• SMILES: n1(c(nnn1)S)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1n1nnnc1S
• InChI: InChI=1S/C8H8N4OS/c1-13-7-5-3-2-4-6(7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14)
• InChIKey: JCCAUOFIVYLQMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyphenyl)-1H-1,2,3,4-tetrazole-5-thiol
• IUPAC Traditional name: 1-(2-methoxyphenyl)-1,2,3,4-tetrazole-5-thiol
• Synonyms: 1-(2-methoxyphenyl)-1H-tetrazole-5-thiol

Database IDs

• MDL Number: MFCD00834221
• PubChem SID: 164289267
• PubChem CID: 865914

CALCULATED PROPERTIES

• Acid pKa: 7.3757486
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6249294
• LogD (pH = 7.4): 1.3340095
• Log P: 1.6304561
• Molar Refractivity: 56.9392 cm^3
• Polarizability: 21.262672 Å^3
• Polar Surface Area: 52.83 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 153 - 155°C
• Hydrophobicity(logP): 1.669

Product Information

• Purity: 95%