4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-phenylpropyl)benzamide
Chemical Structure Depiction of
4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-phenylpropyl)benzamide
4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-phenylpropyl)benzamide
Compound characteristics
| Compound ID: | K788-9800 |
| Compound Name: | 4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-phenylpropyl)benzamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C32 H27 F N2 O2 S |
| Smiles: | C(Cc1ccccc1)CNC(c1ccc(/C=C2/C(N(Cc3ccccc3F)c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1922 |
| logD: | 7.1922 |
| logSw: | -6.0869 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.324 |
| InChI Key: | SLWZZJVGZZCXGY-UHFFFAOYSA-N |