5-[1-(4-fluorophenoxy)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

• ChemBase ID: 28057
• Molecular Formular: C13H14FN3OS
• Molecular Mass: 279.3331632
• Monoisotopic Mass: 279.0841613
• SMILES: n1(c(nnc1S)C(Oc1ccc(F)cc1)C)CC=C
• Canonical SMILES: C=CCn1c(S)nnc1C(Oc1ccc(cc1)F)C
• InChI: InChI=1S/C13H14FN3OS/c1-3-8-17-12(15-16-13(17)19)9(2)18-11-6-4-10(14)5-7-11/h3-7,9H,1,8H2,2H3,(H,16,19)
• InChIKey: ZONDTQRLTAZGFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 725217-88-9
• MDL Number: MFCD04138018
• PubChem SID: 160991364
• PubChem CID: 3744064

CALCULATED PROPERTIES

• Acid pKa: 7.359612
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.97239
• LogD (pH = 7.4): 2.6739528
• Log P: 2.9781418
• Molar Refractivity: 75.8846 cm^3
• Polarizability: 28.24428 Å^3
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false