N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-0937 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 520.09 |
| Molecular Formula: | C29 H30 Cl N3 O2 S |
| Smiles: | CC(C)N(CCNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6134 |
| logD: | 4.7121 |
| logSw: | -6.0067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.98 |
| InChI Key: | PKHJGHLROMYTSB-UHFFFAOYSA-N |