2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(1-phenylethyl)acetamide
2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 5954-2332 |
| Compound Name: | 2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 527.64 |
| Molecular Formula: | C30 H29 N3 O4 S |
| Smiles: | CC(c1ccccc1)NC(COc1ccc(cc1)C1Nc2ccccc2S(N1Cc1ccccc1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8435 |
| logD: | 4.8435 |
| logSw: | -4.4927 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.898 |
| InChI Key: | GQNZXFOPHOHKKE-UHFFFAOYSA-N |