N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0089 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 374.89 |
| Molecular Formula: | C19 H19 Cl N2 O2 S |
| Smiles: | C(CC(N1CCSc2ccccc12)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0599 |
| logD: | 3.0599 |
| logSw: | -3.5492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.495 |
| InChI Key: | LOKLECHYCRIPSW-UHFFFAOYSA-N |