2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G682-0054 |
| Compound Name: | 2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Smiles: | Cc1ccc(c(c1)NC(CN1N=C(c2ccccc2)c2ccccc2S1(=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6808 |
| logD: | 3.6808 |
| logSw: | -3.9711 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.786 |
| InChI Key: | AUTZKGOPCKMVIC-UHFFFAOYSA-N |