4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]benzamide
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G743-0058 |
| Compound Name: | 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[4-(propan-2-yl)phenyl]benzamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C23 H23 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0291 |
| logD: | 4.0289 |
| logSw: | -4.1623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.192 |
| InChI Key: | KRFYOTCMRHKABR-QFIPXVFZSA-N |