N-{2-[ethyl(phenyl)amino]ethyl}-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-{2-[ethyl(phenyl)amino]ethyl}-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-{2-[ethyl(phenyl)amino]ethyl}-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
| Compound ID: | K788-4417 |
| Compound Name: | N-{2-[ethyl(phenyl)amino]ethyl}-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C26 H25 N3 O2 S |
| Smiles: | CCN(CCNC(c1ccc(/C=C2/C(Nc3ccccc3S2)=O)cc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4414 |
| logD: | 4.4406 |
| logSw: | -4.1406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.089 |
| InChI Key: | BJFYALDSQSAQEX-UHFFFAOYSA-N |