3-(2,4-difluorophenyl)-6,7,10-trimethyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 205995
• Molecular Formular: C20H17F2NO3
• Molecular Mass: 357.3506864
• Monoisotopic Mass: 357.11764985
• SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)OCN(c2c(cc(cc2)F)F)C1
• Canonical SMILES: Fc1ccc(c(c1)F)N1COc2c(C1)cc1c(c2C)oc(=O)c(c1C)C
• InChI: InChI=1S/C20H17F2NO3/c1-10-11(2)20(24)26-19-12(3)18-13(6-15(10)19)8-23(9-25-18)17-5-4-14(21)7-16(17)22/h4-7H,8-9H2,1-3H3
• InChIKey: PBPXHTKOEWYCIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261905
• PubChem CID: 1806419

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.8905516
• LogD (pH = 7.4): 4.8905516
• Log P: 4.8905516
• Molar Refractivity: 94.0066 cm^3
• Polarizability: 34.888527 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds