2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(2-phenylethyl)acetamide
2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | K788-0500 |
| Compound Name: | 2-{4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C26 H24 N2 O2 S |
| Smiles: | Cc1ccccc1CN1C(/C(=C/C(NCCc2ccccc2)=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.251 |
| logD: | 5.251 |
| logSw: | -5.0101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | RYHHFYFSWCMSTH-UHFFFAOYSA-N |