4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(1-phenylethyl)benzamide
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | G743-0020 |
| Compound Name: | 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C22 H21 N3 O3 S |
| Smiles: | CC(c1ccccc1)NC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6164 |
| logD: | 2.6162 |
| logSw: | -3.1912 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.677 |
| InChI Key: | ZIZIQNSNURPIEA-UHFFFAOYSA-N |