N-[(2-chlorophenyl)methyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Compound characteristics
| Compound ID: | E883-0107 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide |
| Molecular Weight: | 391.87 |
| Molecular Formula: | C18 H18 Cl N3 O3 S |
| Smiles: | Cc1ccc2c(c1)N=C(CCC(NCc1ccccc1[Cl])=O)NS2(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4961 |
| logD: | 2.1861 |
| logSw: | -3.2977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.096 |
| InChI Key: | WHVXLUJUPWUWIT-UHFFFAOYSA-N |