N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
| Compound ID: | K788-0511 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
| Molecular Weight: | 358.84 |
| Molecular Formula: | C18 H15 Cl N2 O2 S |
| Smiles: | C(CNC(/C=C1/C(Nc2ccccc2S1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.13 |
| logD: | 3.13 |
| logSw: | -3.4777 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.157 |
| InChI Key: | TXJNMMSNEVYSIZ-UHFFFAOYSA-N |