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

• ChemBase ID: 206058
• Molecular Formular: C25H20FNO3
• Molecular Mass: 401.4296032
• Monoisotopic Mass: 401.14272173
• SMILES: c12c(c(c3c(c2)CN(CO3)c2cc(c(cc2)C)F)C)oc(=O)cc1c1ccccc1
• Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)c1ccc(c(c1)F)C
• InChI: InChI=1S/C25H20FNO3/c1-15-8-9-19(11-22(15)26)27-13-18-10-21-20(17-6-4-3-5-7-17)12-23(28)30-25(21)16(2)24(18)29-14-27/h3-12H,13-14H2,1-2H3
• InChIKey: HMBQMHHMTADXBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261968
• PubChem CID: 1806625

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.9995246
• LogD (pH = 7.4): 5.9995246
• Log P: 5.9995246
• Molar Refractivity: 123.745 cm^3
• Polarizability: 42.82239 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