9-(2,3-dimethylphenyl)-4-ethyl-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one

• ChemBase ID: 206154
• Molecular Formular: C21H21NO3
• Molecular Mass: 335.39634
• Monoisotopic Mass: 335.15214354
• SMILES: c12c3c(c(cc(=O)o3)CC)ccc2OCN(C1)c1c(c(ccc1)C)C
• Canonical SMILES: CCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cccc(c1C)C
• InChI: InChI=1S/C21H21NO3/c1-4-15-10-20(23)25-21-16(15)8-9-19-17(21)11-22(12-24-19)18-7-5-6-13(2)14(18)3/h5-10H,4,11-12H2,1-3H3
• InChIKey: WFHSONCEWAJYNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262064
• PubChem CID: 1806962

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.1675873
• LogD (pH = 7.4): 5.1675873
• Log P: 5.1675873
• Molar Refractivity: 98.8589 cm^3
• Polarizability: 37.26718 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