N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Compound characteristics
| Compound ID: | C493-0250 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide |
| Molecular Weight: | 495 |
| Molecular Formula: | C26 H23 Cl N2 O4 S |
| Smiles: | CC(C1C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6538 |
| logD: | 4.6538 |
| logSw: | -4.7655 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.87 |
| InChI Key: | DWKJJMXQWXEJKU-UHFFFAOYSA-N |