N-(2,6-dimethylphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
N-(2,6-dimethylphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G682-0039 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)acetamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C23 H21 N3 O3 S |
| Smiles: | Cc1cccc(C)c1NC(CN1N=C(c2ccccc2)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0286 |
| logD: | 4.0286 |
| logSw: | -4.2024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.457 |
| InChI Key: | OIPXRZCIKZZQAP-UHFFFAOYSA-N |