N-({2-[3-(4-methoxybenzenesulfonamido)phenyl]-5-methyl-1,3-oxazol-4-yl}methyl)-2-methylbutanamide

• ChemBase ID: 528814
• Molecular Formular: C23H27N3O5S
• Molecular Mass: 457.54258
• Monoisotopic Mass: 457.16714198
• SMILES: S(=O)(=O)(Nc1cc(c2nc(c(o2)C)CNC(=O)C(CC)C)ccc1)c1ccc(cc1)OC
• Canonical SMILES: CCC(C(=O)NCc1nc(oc1C)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)OC)C
• InChI: InChI=1S/C23H27N3O5S/c1-5-15(2)22(27)24-14-21-16(3)31-23(25-21)17-7-6-8-18(13-17)26-32(28,29)20-11-9-19(30-4)10-12-20/h6-13,15,26H,5,14H2,1-4H3,(H,24,27)
• InChIKey: QIGICQYBDOLNGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({2-[3-(4-methoxybenzenesulfonamido)phenyl]-5-methyl-1,3-oxazol-4-yl}methyl)-2-methylbutanamide
• IUPAC Traditional name: N-({2-[3-(4-methoxybenzenesulfonamido)phenyl]-5-methyl-1,3-oxazol-4-yl}methyl)-2-methylbutanamide
• Synonyms: N-{[2-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-2-methylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.9997606
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.1824207
• LogD (pH = 7.4): 3.0985417
• Log P: 3.1836405
• Molar Refractivity: 131.5115 cm^3
• Polarizability: 47.996723 Å^3
• Polar Surface Area: 110.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.07
• LOG S: -4.63
• Polar Surface Area: 110.53 Å^2
• Rotatable Bonds: 6