N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide
Compound characteristics
| Compound ID: | E583-0008 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)acetamide |
| Molecular Weight: | 363.82 |
| Molecular Formula: | C16 H14 Cl N3 O3 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.4649 |
| logD: | 1.1571 |
| logSw: | -2.7046 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.096 |
| InChI Key: | GHFVWOCWQFXZSI-UHFFFAOYSA-N |