2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclopentylacetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G682-0171 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 417.91 |
| Molecular Formula: | C20 H20 Cl N3 O3 S |
| Smiles: | C1CCC(C1)NC(CN1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0543 |
| logD: | 4.0543 |
| logSw: | -4.4406 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.266 |
| InChI Key: | WDHFAXBYNRNENC-UHFFFAOYSA-N |