N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Compound characteristics
| Compound ID: | C306-0008 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C25 H20 Cl F N2 O2 S |
| Smiles: | C(CNC(/C=C1/C(N(Cc2ccc(cc2)F)c2ccccc2S1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2562 |
| logD: | 5.2562 |
| logSw: | -5.7449 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | LGBVUMXGTOBDNK-UHFFFAOYSA-N |