2-[(2-chlorophenyl)methylidene]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-[(2-chlorophenyl)methylidene]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-7901 |
| Compound Name: | 2-[(2-chlorophenyl)methylidene]-N-[2-(cyclohex-1-en-1-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 438.98 |
| Molecular Formula: | C24 H23 Cl N2 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc3c(c2)NC(/C(=C\c2ccccc2[Cl])S3)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.4751 |
| logD: | 5.4751 |
| logSw: | -5.9954 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.291 |
| InChI Key: | WAGRCTJXEFPRLW-UHFFFAOYSA-N |