4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}benzamide
Chemical Structure Depiction of
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}benzamide
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}benzamide
Compound characteristics
| Compound ID: | C308-0658 |
| Compound Name: | 4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}benzamide |
| Molecular Weight: | 624.75 |
| Molecular Formula: | C36 H34 F2 N4 O2 S |
| Smiles: | C(CNC(c1ccc(/C=C2/C(N(Cc3ccc(cc3)F)c3ccccc3S2)=O)cc1)=O)CN1CCN(CC1)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 6.2754 |
| logD: | 5.9742 |
| logSw: | -5.9041 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.266 |
| InChI Key: | VZGKBBFULIXTMS-UHFFFAOYSA-N |