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

• ChemBase ID: 205858
• Molecular Formular: C19H15Cl2NO3
• Molecular Mass: 376.2333
• Monoisotopic Mass: 375.04289871
• SMILES: c12c3CN(c4c(c(Cl)ccc4)Cl)COc3ccc2c(c(c(=O)o1)C)C
• Canonical SMILES: Clc1cccc(c1Cl)N1COc2c(C1)c1oc(=O)c(c(c1cc2)C)C
• InChI: InChI=1S/C19H15Cl2NO3/c1-10-11(2)19(23)25-18-12(10)6-7-16-13(18)8-22(9-24-16)15-5-3-4-14(20)17(15)21/h3-7H,8-9H2,1-2H3
• InChIKey: NDACCZVEVAZTNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164261768
• PubChem CID: 1775153

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.2998157
• LogD (pH = 7.4): 5.2998157
• Log P: 5.2998157
• Molar Refractivity: 98.1422 cm^3
• Polarizability: 37.54123 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