N-(3,5-dichlorophenyl)-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 197868
• Molecular Formular: C23H15Cl2NO4
• Molecular Mass: 440.2755
• Monoisotopic Mass: 439.03781333
• SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc(cc(c1)Cl)Cl)cc2)c1ccccc1
• Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
• InChI: InChI=1S/C23H15Cl2NO4/c24-15-8-16(25)10-17(9-15)26-22(27)13-29-18-6-7-19-20(14-4-2-1-3-5-14)12-23(28)30-21(19)11-18/h1-12H,13H2,(H,26,27)
• InChIKey: YPJJNZIUMZVVNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,5-dichlorophenyl)-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-(3,5-dichlorophenyl)-2-[(2-oxo-4-phenylchromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164253778
• PubChem CID: 1801790

CALCULATED PROPERTIES

• Acid pKa: 12.314591
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.179261
• LogD (pH = 7.4): 5.1792564
• Log P: 5.1792617
• Molar Refractivity: 125.536 cm^3
• Polarizability: 44.197887 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds