N-{6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]pyridin-3-yl}acetamide

• ChemBase ID: 226143
• Molecular Formular: C17H14N2O4
• Molecular Mass: 310.30406
• Monoisotopic Mass: 310.09535694
• SMILES: c12oc(=O)cc(c1ccc(c2)Oc1ncc(NC(=O)C)cc1)C
• Canonical SMILES: CC(=O)Nc1ccc(nc1)Oc1ccc2c(c1)oc(=O)cc2C
• InChI: InChI=1S/C17H14N2O4/c1-10-7-17(21)23-15-8-13(4-5-14(10)15)22-16-6-3-12(9-18-16)19-11(2)20/h3-9H,1-2H3,(H,19,20)
• InChIKey: OGRSNERYIHHSKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]pyridin-3-yl}acetamide
• IUPAC Traditional name: N-{6-[(4-methyl-2-oxochromen-7-yl)oxy]pyridin-3-yl}acetamide

Database IDs

• PubChem SID: 164282053
• PubChem CID: 71692115

CALCULATED PROPERTIES

• Polar Surface Area: 77.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 13.1542225
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1975214
• LogD (pH = 7.4): 2.197536
• Log P: 2.197537
• Molar Refractivity: 85.091 cm^3
• Polarizability: 31.867954 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds