2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | K788-5292 |
Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide |
Molecular Weight: | 398.89 |
Molecular Formula: | C22 H23 Cl N2 O3 |
Smiles: | CC(C)CCNC(CN1C(/C(=C\c2cccc(c2)[Cl])Oc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4047 |
logD: | 4.4047 |
logSw: | -4.6146 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.617 |
InChI Key: | VMOXYWZMOBZZHB-UHFFFAOYSA-N |