2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G428-0066 |
| Compound Name: | 2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 447.41 |
| Molecular Formula: | C16 H12 F3 N3 O5 S2 |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)S(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7403 |
| logD: | 1.7064 |
| logSw: | -2.8479 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.54 |
| InChI Key: | JSRPWSUVMJRNPR-UHFFFAOYSA-N |