2-(4-methylphenoxy)-N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-methylphenoxy)-N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | E157-0818 |
| Compound Name: | 2-(4-methylphenoxy)-N-(5-{[(oxolan-2-yl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 412.48 |
| Molecular Formula: | C16 H20 N4 O5 S2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1nnc(s1)S(NCC1CCCO1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.318 |
| logD: | 1.9375 |
| logSw: | -2.91 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.348 |
| InChI Key: | APUABARVFGTEIY-CYBMUJFWSA-N |