N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-0490 |
| Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 475.58 |
| Molecular Formula: | C27 H26 F N3 O2 S |
| Smiles: | CN(CCNC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3703 |
| logD: | 3.8758 |
| logSw: | -4.1872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.477 |
| InChI Key: | FUZHFMAXTMKPDH-UHFFFAOYSA-N |