N-[(3-chlorophenyl)methyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
N-[(3-chlorophenyl)methyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Compound characteristics
| Compound ID: | K261-3148 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide |
| Molecular Weight: | 377.85 |
| Molecular Formula: | C17 H16 Cl N3 O3 S |
| Smiles: | C(CC(NCc1cccc(c1)[Cl])=O)C1NS(c2ccccc2N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7418 |
| logD: | 1.3762 |
| logSw: | -2.8475 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.096 |
| InChI Key: | FHMQUDGHAWHVTO-UHFFFAOYSA-N |