4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenylbutan-2-yl)benzamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenylbutan-2-yl)benzamide
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenylbutan-2-yl)benzamide
Compound characteristics
| Compound ID: | G743-0048 |
| Compound Name: | 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenylbutan-2-yl)benzamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | CC(CCc1ccccc1)NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.115 |
| logD: | 3.1148 |
| logSw: | -3.6215 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.955 |
| InChI Key: | OOSGNGALFHBSLC-UHFFFAOYSA-N |