2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G428-0071 |
| Compound Name: | 2-(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 421.49 |
| Molecular Formula: | C18 H19 N3 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CS(c1ccc2c(c1)S(N=CN2)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5629 |
| logD: | 2.5289 |
| logSw: | -3.0605 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.237 |
| InChI Key: | ZATCIOHFEUNLNE-UHFFFAOYSA-N |