6-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase ID: 684443
• Molecular Formular: C18H13FN4OS
• Molecular Mass: 352.3854232
• Monoisotopic Mass: 352.07941028
• SMILES: n12c(nc(c2)c2ccc(cc2)F)scc1C(=O)NCc1ccncc1
• Canonical SMILES: Fc1ccc(cc1)c1cn2c(n1)scc2C(=O)NCc1ccncc1
• InChI: InChI=1S/C18H13FN4OS/c19-14-3-1-13(2-4-14)15-10-23-16(11-25-18(23)22-15)17(24)21-9-12-5-7-20-8-6-12/h1-8,10-11H,9H2,(H,21,24)
• InChIKey: GPIOFCKUQCMKLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC Traditional name: 6-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• Synonyms: 6-(4-fluorophenyl)-N-(4-pyridinylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.95151
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3588264
• LogD (pH = 7.4): 2.468505
• Log P: 2.4701467
• Molar Refractivity: 104.8013 cm^3
• Polarizability: 35.96131 Å^3
• Polar Surface Area: 59.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.24
• LOG S: -5.62
• Polar Surface Area: 59.29 Å^2
• Rotatable Bonds: 4