N-[(4-chlorophenyl)methyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-[(4-chlorophenyl)methyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
| Compound ID: | K788-3759 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
| Molecular Weight: | 420.92 |
| Molecular Formula: | C23 H17 Cl N2 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6394 |
| logD: | 4.6393 |
| logSw: | -5.2378 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.258 |
| InChI Key: | CYLVUGRGNHEALH-UHFFFAOYSA-N |