N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
| Compound ID: | K788-1521 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | CC(C)N(CCNC(/C=C1/C(Nc2ccccc2S1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1508 |
| logD: | 2.0192 |
| logSw: | -3.4109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.755 |
| InChI Key: | RBSSWACFTDLQGN-UHFFFAOYSA-N |