2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | K788-0935 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 414.95 |
| Molecular Formula: | C22 H23 Cl N2 O2 S |
| Smiles: | CC(C)CCNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0908 |
| logD: | 5.0908 |
| logSw: | -5.465 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.654 |
| InChI Key: | HRRHQSGROITHSQ-UHFFFAOYSA-N |