N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide
Compound characteristics
| Compound ID: | E883-0131 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)propanamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C19 H20 Cl N3 O3 S |
| Smiles: | Cc1ccc2c(c1)N=C(CCC(NCCc1ccc(cc1)[Cl])=O)NS2(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0835 |
| logD: | 1.7735 |
| logSw: | -3.1398 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.937 |
| InChI Key: | AFSXXYMWYOVRMI-UHFFFAOYSA-N |