N-(2,5-dimethylphenyl)-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 197243
• Molecular Formular: C25H21NO4
• Molecular Mass: 399.43854
• Monoisotopic Mass: 399.14705816
• SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(ccc(c1)C)C)cc2)c1ccccc1
• Canonical SMILES: O=C(Nc1cc(C)ccc1C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
• InChI: InChI=1S/C25H21NO4/c1-16-8-9-17(2)22(12-16)26-24(27)15-29-19-10-11-20-21(18-6-4-3-5-7-18)14-25(28)30-23(20)13-19/h3-14H,15H2,1-2H3,(H,26,27)
• InChIKey: ZPYANSQGRRETGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,5-dimethylphenyl)-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-(2,5-dimethylphenyl)-2-[(2-oxo-4-phenylchromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164253153
• PubChem CID: 1750702

CALCULATED PROPERTIES

• Acid pKa: 12.621128
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.998015
• LogD (pH = 7.4): 4.9980125
• Log P: 4.998015
• Molar Refractivity: 126.0088 cm^3
• Polarizability: 43.961594 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds