N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
Compound characteristics
| Compound ID: | 4478-7529 |
| Compound Name: | N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C17 H20 N4 O6 S2 |
| Smiles: | C(CC(Nc1ccc(cc1)S(N)(=O)=O)=O)CC(Nc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.8631 |
| logD: | -0.8642 |
| logSw: | -1.5842 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 147.472 |
| InChI Key: | SRVHJZPQFUCYSZ-UHFFFAOYSA-N |