3-(3-chloro-4-fluorophenyl)-10-methyl-6-phenyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 205420
• Molecular Formular: C24H17ClFNO3
• Molecular Mass: 421.8480832
• Monoisotopic Mass: 421.08809931
• SMILES: c12c(c(c3c(c2)CN(CO3)c2cc(c(cc2)F)Cl)C)oc(=O)cc1c1ccccc1
• Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)c1ccc(c(c1)Cl)F
• InChI: InChI=1S/C24H17ClFNO3/c1-14-23-16(12-27(13-29-23)17-7-8-21(26)20(25)10-17)9-19-18(11-22(28)30-24(14)19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3
• InChIKey: VDCLJZKSOJEKTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-chloro-4-fluorophenyl)-10-methyl-6-phenyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one
• IUPAC Traditional name: 3-(3-chloro-4-fluorophenyl)-10-methyl-6-phenyl-2H,4H-chromeno[6,7-e][1,3]oxazin-8-one

Database IDs

• PubChem SID: 164261330
• PubChem CID: 1773242

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 6.090148
• LogD (pH = 7.4): 6.090148
• Log P: 6.090148
• Molar Refractivity: 123.5086 cm^3
• Polarizability: 42.970837 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds