2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
Compound characteristics
Compound ID: | K788-5293 |
Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide |
Molecular Weight: | 490.94 |
Molecular Formula: | C27 H23 Cl N2 O5 |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(CN1C(/C(=C\c2cccc(c2)[Cl])Oc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0387 |
logD: | 4.0387 |
logSw: | -4.6099 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.491 |
InChI Key: | ALLHXOLAJMKKIA-KRWDZBQOSA-N |