N-(5-{[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(5-{[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
N-(5-{[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y300-3966 |
| Compound Name: | N-(5-{[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C16 H22 N6 O3 S2 |
| Smiles: | CCC(Nc1nnc(s1)S(Nc1ccc(cc1)N1CCN(C)CC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0927 |
| logD: | 1.5246 |
| logSw: | -2.9035 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.286 |
| InChI Key: | OAAPHCBNKFITFV-UHFFFAOYSA-N |