2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | K788-1143 |
| Compound Name: | 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | CC(C)OCCCNC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6402 |
| logD: | 3.6402 |
| logSw: | -3.8878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.855 |
| InChI Key: | URWMPXHNYBNOEY-UHFFFAOYSA-N |