6-butyl-3-(2,4-dimethylphenyl)-10-methyl-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 205236
• Molecular Formular: C24H27NO3
• Molecular Mass: 377.47608
• Monoisotopic Mass: 377.19909373
• SMILES: c12c(c(cc(=O)o2)CCCC)cc2c(c1C)OCN(c1c(cc(cc1)C)C)C2
• Canonical SMILES: CCCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1ccc(cc1C)C
• InChI: InChI=1S/C24H27NO3/c1-5-6-7-18-12-22(26)28-24-17(4)23-19(11-20(18)24)13-25(14-27-23)21-9-8-15(2)10-16(21)3/h8-12H,5-7,13-14H2,1-4H3
• InChIKey: HKXYAVNSHCRLIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261146
• PubChem CID: 1772400

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 6.570146
• LogD (pH = 7.4): 6.570146
• Log P: 6.570146
• Molar Refractivity: 113.1021 cm^3
• Polarizability: 42.72031 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds