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

• ChemBase ID: 207409
• Molecular Formular: C20H17ClFNO3
• Molecular Mass: 373.8052832
• Monoisotopic Mass: 373.08809931
• SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)OCN(C1)c1cc(c(cc1)F)Cl
• Canonical SMILES: Fc1ccc(cc1Cl)N1COc2c(C1)cc1c(c2C)oc(=O)c(c1C)C
• InChI: InChI=1S/C20H17ClFNO3/c1-10-11(2)20(24)26-19-12(3)18-13(6-15(10)19)8-23(9-25-18)14-4-5-17(22)16(21)7-14/h4-7H,8-9H2,1-3H3
• InChIKey: VHNYTLMUANDFSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164263319
• PubChem CID: 1779687

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.3518944
• LogD (pH = 7.4): 5.3518944
• Log P: 5.3518944
• Molar Refractivity: 98.595 cm^3
• Polarizability: 37.101463 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds