2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclopropylacetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclopropylacetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | K788-0939 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclopropylacetamide |
| Molecular Weight: | 384.88 |
| Molecular Formula: | C20 H17 Cl N2 O2 S |
| Smiles: | C1CC1NC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1158 |
| logD: | 4.1158 |
| logSw: | -4.7659 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.597 |
| InChI Key: | SLIMBCAXRGCXFH-UHFFFAOYSA-N |