N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | E157-0648 |
| Compound Name: | N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C18 H18 N4 O3 S2 |
| Smiles: | C(Cc1ccccc1)C(Nc1nnc(s1)S(NCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6116 |
| logD: | 2.8336 |
| logSw: | -3.7636 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.194 |
| InChI Key: | HCGNWMMNCJYQKM-UHFFFAOYSA-N |