N-[2-(4-chlorophenyl)ethyl]-3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E883-0455 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[1,1-dioxo-6-(trifluoromethyl)-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl]propanamide |
| Molecular Weight: | 459.87 |
| Molecular Formula: | C19 H17 Cl F3 N3 O3 S |
| Smiles: | C(CC(NCCc1ccc(cc1)[Cl])=O)C1NS(c2ccc(cc2N=1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4623 |
| logD: | 2.1523 |
| logSw: | -3.6019 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.937 |
| InChI Key: | ZNXWWIYIOXEOGY-UHFFFAOYSA-N |