2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
Compound characteristics
| Compound ID: | K788-2137 |
| Compound Name: | 2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C28 H28 F N3 O2 S |
| Smiles: | CN(CCc1ccccc1)CCNC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5012 |
| logD: | 3.7825 |
| logSw: | -4.2399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.455 |
| InChI Key: | RINPAVUMIOQEGR-UHFFFAOYSA-N |