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

• ChemBase ID: 206222
• Molecular Formular: C21H21NO3
• Molecular Mass: 335.39634
• Monoisotopic Mass: 335.15214354
• SMILES: c12c3CN(c4c(c(ccc4)C)C)COc3ccc2c(c(c(=O)o1)C)C
• Canonical SMILES: Cc1c(C)cccc1N1COc2c(C1)c1oc(=O)c(c(c1cc2)C)C
• InChI: InChI=1S/C21H21NO3/c1-12-6-5-7-18(13(12)2)22-10-17-19(24-11-22)9-8-16-14(3)15(4)21(23)25-20(16)17/h5-9H,10-11H2,1-4H3
• InChIKey: ACKPEDAZXKZBMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262132
• PubChem CID: 1807165

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.1185694
• LogD (pH = 7.4): 5.1185694
• Log P: 5.1185694
• Molar Refractivity: 98.615 cm^3
• Polarizability: 37.267063 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