2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(prop-2-en-1-yl)acetamide
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | K788-1138 |
| Compound Name: | 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C20 H18 N2 O2 S |
| Smiles: | C=CCNC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3673 |
| logD: | 3.3673 |
| logSw: | -3.6261 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.654 |
| InChI Key: | MLJQHRXKHNCBGD-UHFFFAOYSA-N |