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

• ChemBase ID: 206665
• Molecular Formular: C24H18ClNO4
• Molecular Mass: 419.85702
• Monoisotopic Mass: 419.09243574
• SMILES: c12c3CN(COc3ccc1c(cc(=O)o2)c1ccc(cc1)OC)c1c(Cl)cccc1
• Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc1c2CN(CO1)c1ccccc1Cl
• InChI: InChI=1S/C24H18ClNO4/c1-28-16-8-6-15(7-9-16)18-12-23(27)30-24-17(18)10-11-22-19(24)13-26(14-29-22)21-5-3-2-4-20(21)25/h2-12H,13-14H2,1H3
• InChIKey: AKQUBTQXCAYWHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262575
• PubChem CID: 1776792

CALCULATED PROPERTIES

• LogD (pH = 7.4): 5.2763534
• Log P: 5.2763534
• Molar Refractivity: 124.7142 cm^3
• Polarizability: 44.028397 Å^3
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.2763534

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds