2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
Chemical Structure Depiction of
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide
Compound characteristics
| Compound ID: | C493-0138 |
| Compound Name: | 2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[2-(4-methylphenyl)ethyl]propanamide |
| Molecular Weight: | 479.04 |
| Molecular Formula: | C27 H27 Cl N2 O2 S |
| Smiles: | CC(C1C(N(Cc2cccc(c2)[Cl])c2ccccc2S1)=O)C(NCCc1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5092 |
| logD: | 5.5092 |
| logSw: | -5.6225 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.596 |
| InChI Key: | VXUHVLRANPMTDU-UHFFFAOYSA-N |