4-fluoro-N-[(4-{[(2-fluorophenyl)methyl]amino}-8-methylquinazolin-2-yl)methyl]benzene-1-sulfonamide

• ChemBase ID: 609947
• Molecular Formular: C23H20F2N4O2S
• Molecular Mass: 454.4923064
• Monoisotopic Mass: 454.12750334
• SMILES: S(=O)(=O)(NCc1nc(c2c(n1)c(ccc2)C)NCc1c(F)cccc1)c1ccc(cc1)F
• Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)NCc1nc(NCc2ccccc2F)c2c(n1)c(C)ccc2
• InChI: InChI=1S/C23H20F2N4O2S/c1-15-5-4-7-19-22(15)28-21(14-27-32(30,31)18-11-9-17(24)10-12-18)29-23(19)26-13-16-6-2-3-8-20(16)25/h2-12,27H,13-14H2,1H3,(H,26,28,29)
• InChIKey: OOWXPMXEIHHRBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-N-[(4-{[(2-fluorophenyl)methyl]amino}-8-methylquinazolin-2-yl)methyl]benzene-1-sulfonamide
• IUPAC Traditional name: 4-fluoro-N-[(4-{[(2-fluorophenyl)methyl]amino}-8-methylquinazolin-2-yl)methyl]benzenesulfonamide
• Synonyms: 4-fluoro-N-({4-[(2-fluorobenzyl)amino]-8-methyl-2-quinazolinyl}methyl)benzenesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.735237
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 5.22473
• LogD (pH = 7.4): 5.2335052
• Log P: 5.2354712
• Molar Refractivity: 120.5723 cm^3
• Polarizability: 46.411842 Å^3
• Polar Surface Area: 83.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.97
• LOG S: -6.83
• Polar Surface Area: 83.98 Å^2
• Rotatable Bonds: 6