4-methyl-9-[3-(trifluoromethyl)phenyl]-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one

• ChemBase ID: 205992
• Molecular Formular: C19H14F3NO3
• Molecular Mass: 361.3145696
• Monoisotopic Mass: 361.09257797
• SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H14F3NO3/c1-11-7-17(24)26-18-14(11)5-6-16-15(18)9-23(10-25-16)13-4-2-3-12(8-13)19(20,21)22/h2-8H,9-10H2,1H3
• InChIKey: FFJWODOSBLSTGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-9-[3-(trifluoromethyl)phenyl]-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one
• IUPAC Traditional name: 4-methyl-9-[3-(trifluoromethyl)phenyl]-8H,10H-chromeno[8,7-e][1,3]oxazin-2-one

Database IDs

• PubChem SID: 164261902
• PubChem CID: 1806410

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.574024
• LogD (pH = 7.4): 4.574024
• Log P: 4.574024
• Molar Refractivity: 90.1492 cm^3
• Polarizability: 32.985706 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds