N-(2-fluorophenyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 195496
• Molecular Formular: C18H14FNO4
• Molecular Mass: 327.3064632
• Monoisotopic Mass: 327.09068615
• SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1c(F)cccc1)C
• Canonical SMILES: O=C(Nc1ccccc1F)COc1ccc2c(c1)oc(=O)cc2C
• InChI: InChI=1S/C18H14FNO4/c1-11-8-18(22)24-16-9-12(6-7-13(11)16)23-10-17(21)20-15-5-3-2-4-14(15)19/h2-9H,10H2,1H3,(H,20,21)
• InChIKey: PKTBNDRZMMLQPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-fluorophenyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-(2-fluorophenyl)-2-[(4-methyl-2-oxochromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164251406
• PubChem CID: 863920

CALCULATED PROPERTIES

• Polarizability: 32.392258 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 11.212423
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9800694
• LogD (pH = 7.4): 2.9800065
• Log P: 2.98007
• Molar Refractivity: 86.8721 cm^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds