5-{[2-(2,4-difluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-4-(propan-2-yl)-1,2,3-thiadiazole

• ChemBase ID: 570694
• Molecular Formular: C18H19F2N5S
• Molecular Mass: 375.4387664
• Monoisotopic Mass: 375.13292307
• SMILES: c1(nc2c([nH]1)CCN(Cc1c(nns1)C(C)C)C2)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)c1nc2c([nH]1)CCN(C2)Cc1snnc1C(C)C
• InChI: InChI=1S/C18H19F2N5S/c1-10(2)17-16(26-24-23-17)9-25-6-5-14-15(8-25)22-18(21-14)12-4-3-11(19)7-13(12)20/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,21,22)
• InChIKey: QLDFIEQSCLTFGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[2-(2,4-difluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-4-(propan-2-yl)-1,2,3-thiadiazole
• IUPAC Traditional name: 5-{[2-(2,4-difluorophenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}-4-isopropyl-1,2,3-thiadiazole
• Synonyms: 2-(2,4-difluorophenyl)-5-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.794264
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1061728
• LogD (pH = 7.4): 3.7214706
• Log P: 3.7395492
• Molar Refractivity: 108.3528 cm^3
• Polarizability: 36.838814 Å^3
• Polar Surface Area: 57.7 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: 2.96
• LOG S: -3.45
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 4