2-{6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
2-{6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K788-2008 |
| Compound Name: | 2-{6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide |
| Molecular Weight: | 503.04 |
| Molecular Formula: | C30 H31 Cl N2 O3 |
| Smiles: | Cc1ccc(CCNC(CN2C(/C(=C\c3ccc(cc3)[Cl])Oc3ccc(cc23)C(C)(C)C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4253 |
| logD: | 6.4253 |
| logSw: | -6.3652 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.346 |
| InChI Key: | HUFWHRVPNFAVRY-UHFFFAOYSA-N |