N-{3-[ethyl(3-methylphenyl)amino]propyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{3-[ethyl(3-methylphenyl)amino]propyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{3-[ethyl(3-methylphenyl)amino]propyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-2131 |
| Compound Name: | N-{3-[ethyl(3-methylphenyl)amino]propyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C29 H30 F N3 O2 S |
| Smiles: | CCN(CCCNC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.8144 |
| logD: | 5.7821 |
| logSw: | -5.3949 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.372 |
| InChI Key: | JYODTCYSCIMEDW-UHFFFAOYSA-N |