2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-ethyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-ethyl-N-(3-methylphenyl)acetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G682-0172 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C24 H22 Cl N3 O3 S |
| Smiles: | CCN(C(CN1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl])=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2794 |
| logD: | 5.2794 |
| logSw: | -5.6624 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.795 |
| InChI Key: | GYYPUSIDEZBJFM-UHFFFAOYSA-N |