4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | K788-8915 |
| Compound Name: | 4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 517.07 |
| Molecular Formula: | C28 H21 Cl N2 O2 S2 |
| Smiles: | C(c1cccs1)NC(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7722 |
| logD: | 6.7722 |
| logSw: | -6.4586 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.501 |
| InChI Key: | VGRGOTYVHSVGTB-UHFFFAOYSA-N |