2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclohexylacetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | G682-0170 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-cyclohexylacetamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | C1CCC(CC1)NC(CN1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5096 |
| logD: | 4.5096 |
| logSw: | -4.676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.9 |
| InChI Key: | ICEFJHXCODBXCZ-UHFFFAOYSA-N |