3-methyl-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
3-methyl-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | E157-0046 |
| Compound Name: | 3-methyl-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C13 H16 N4 O3 S2 |
| Smiles: | CC(C)CC(Nc1nnc(s1)S(Nc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1254 |
| logD: | 2.6837 |
| logSw: | -3.4838 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.357 |
| InChI Key: | ONVGXRWDKOZXLK-UHFFFAOYSA-N |