N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-3763 |
| Compound Name: | N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 534.12 |
| Molecular Formula: | C30 H32 Cl N3 O2 S |
| Smiles: | CC(C)N(CCCNC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8317 |
| logD: | 3.8279 |
| logSw: | -5.7627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.98 |
| InChI Key: | WRZWNTPJXRNGLO-UHFFFAOYSA-N |