4-({4-[(4-methylphenyl)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-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | K788-6162 |
| Compound Name: | 4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C29 H24 N2 O2 S2 |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCc3cccs3)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5402 |
| logD: | 6.5402 |
| logSw: | -5.716 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.501 |
| InChI Key: | YKEZMUOKNLNKEI-UHFFFAOYSA-N |