2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(4-methoxyphenyl)methyl]propanamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(4-methoxyphenyl)methyl]propanamide
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(4-methoxyphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | C493-0248 |
| Compound Name: | 2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(4-methoxyphenyl)methyl]propanamide |
| Molecular Weight: | 481.01 |
| Molecular Formula: | C26 H25 Cl N2 O3 S |
| Smiles: | CC(C1C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)C(NCc1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7231 |
| logD: | 4.7231 |
| logSw: | -4.7305 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.298 |
| InChI Key: | CXVFCOVCSIJGQM-UHFFFAOYSA-N |