2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(1-phenylethyl)propanamide
2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | C493-1086 |
| Compound Name: | 2-{4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C28 H30 N2 O2 S |
| Smiles: | CC(C1C(N(Cc2cc(C)ccc2C)c2ccccc2S1)=O)C(NC(C)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8056 |
| logD: | 5.8056 |
| logSw: | -5.3957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.918 |
| InChI Key: | DVDOOHCGKKOUCV-UHFFFAOYSA-N |