5-[1-(4-bromophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 28031
• Molecular Formular: C11H12BrN3OS
• Molecular Mass: 314.20148
• Monoisotopic Mass: 312.98844502
• SMILES: n1(c(nnc1S)C(Oc1ccc(Br)cc1)C)C
• Canonical SMILES: Brc1ccc(cc1)OC(c1nnc(n1C)S)C
• InChI: InChI=1S/C11H12BrN3OS/c1-7(10-13-14-11(17)15(10)2)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,17)
• InChIKey: GIPWVQQLTAHSQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(4-bromophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
• IUPAC Traditional name: 5-[1-(4-bromophenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol
• Synonyms: 5-[1-(4-Bromophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol

Database IDs

• MDL Number: MFCD04054541
• PubChem SID: 160991338
• PubChem CID: 17371225

CALCULATED PROPERTIES

• Acid pKa: 7.230938
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8652298
• LogD (pH = 7.4): 2.5025873
• Log P: 2.8729424
• Molar Refractivity: 74.1283 cm^3
• Polarizability: 27.875584 Å^3
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false