2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G682-0065 |
| Compound Name: | 2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C23 H21 N3 O3 S |
| Smiles: | Cc1ccc(CNC(CN2N=C(c3ccccc3)c3ccccc3S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8451 |
| logD: | 3.8451 |
| logSw: | -3.9355 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.175 |
| InChI Key: | YQTWZTMILNLGIG-UHFFFAOYSA-N |