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

• ChemBase ID: 195967
• Molecular Formular: C24H15ClF3NO4
• Molecular Mass: 473.8284096
• Monoisotopic Mass: 473.06417031
• SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc(C(F)(F)F)ccc1Cl)cc2)c1ccccc1
• Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(F)(F)F)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
• InChI: InChI=1S/C24H15ClF3NO4/c25-19-9-6-15(24(26,27)28)10-20(19)29-22(30)13-32-16-7-8-17-18(14-4-2-1-3-5-14)12-23(31)33-21(17)11-16/h1-12H,13H2,(H,29,30)
• InChIKey: UERVSIMRXIKQAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164251877
• PubChem CID: 1576795

CALCULATED PROPERTIES

• Acid pKa: 11.6779995
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.453065
• LogD (pH = 7.4): 5.4530435
• Log P: 5.4530654
• Molar Refractivity: 126.7049 cm^3
• Polarizability: 43.421352 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds