2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G682-0006 |
| Compound Name: | 2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C22 H19 N3 O4 S |
| Smiles: | COc1cccc(c1)NC(CN1N=C(c2ccccc2)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9104 |
| logD: | 3.9104 |
| logSw: | -4.0901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.397 |
| InChI Key: | VUZSXSCMLDVRIF-UHFFFAOYSA-N |