3-chloro-4-fluoro-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-carboxamide

• ChemBase ID: 468049
• Molecular Formular: C14H12ClFN4OS
• Molecular Mass: 338.7876832
• Monoisotopic Mass: 338.04043792
• SMILES: c1(c(c2c(s1)cccc2F)Cl)C(=O)NCCCn1nncc1
• Canonical SMILES: O=C(c1sc2c(c1Cl)c(F)ccc2)NCCCn1nncc1
• InChI: InChI=1S/C14H12ClFN4OS/c15-12-11-9(16)3-1-4-10(11)22-13(12)14(21)17-5-2-7-20-8-6-18-19-20/h1,3-4,6,8H,2,5,7H2,(H,17,21)
• InChIKey: OVPUZSQGAMYRCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-4-fluoro-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-carboxamide
• IUPAC Traditional name: 3-chloro-4-fluoro-N-[3-(1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-carboxamide
• Synonyms: 3-chloro-4-fluoro-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-1-benzothiophene-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.406246
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7114303
• LogD (pH = 7.4): 2.7114375
• Log P: 2.711438
• Molar Refractivity: 94.3933 cm^3
• Polarizability: 32.062447 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.99
• LOG S: -4.22
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 5