N-({5-[(oxolan-2-ylmethyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)thiophene-2-carboxamide

• ChemBase ID: 642108
• Molecular Formular: C20H19F3N4O2S2
• Molecular Mass: 468.5156696
• Monoisotopic Mass: 468.09015253
• SMILES: n1(c(nnc1CNC(=O)c1sccc1)SCC1OCCC1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(c1cccs1)NCc1nnc(n1c1cccc(c1)C(F)(F)F)SCC1CCCO1
• InChI: InChI=1S/C20H19F3N4O2S2/c21-20(22,23)13-4-1-5-14(10-13)27-17(11-24-18(28)16-7-3-9-30-16)25-26-19(27)31-12-15-6-2-8-29-15/h1,3-5,7,9-10,15H,2,6,8,11-12H2,(H,24,28)
• InChIKey: SHMJFJPKUHUNPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-[(oxolan-2-ylmethyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)thiophene-2-carboxamide
• IUPAC Traditional name: N-({5-[(oxolan-2-ylmethyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl}methyl)thiophene-2-carboxamide
• Synonyms: N-({5-[(tetrahydro-2-furanylmethyl)thio]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.964344
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9100008
• LogD (pH = 7.4): 3.9100149
• Log P: 3.910015
• Molar Refractivity: 125.691 cm^3
• Polarizability: 42.86727 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.83
• LOG S: -7.55
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 7