N~1~,N~5~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}pentanediamide
N~1~,N~5~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}pentanediamide
Compound characteristics
| Compound ID: | 4367-0675 |
| Compound Name: | N~1~,N~5~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}pentanediamide |
| Molecular Weight: | 602.64 |
| Molecular Formula: | C25 H26 N6 O8 S2 |
| Smiles: | Cc1cc(NS(c2ccc(cc2)NC(CCCC(Nc2ccc(cc2)S(Nc2cc(C)on2)(=O)=O)=O)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.101 |
| logD: | 0.3301 |
| logSw: | -3.0682 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 171.156 |
| InChI Key: | OGBHOKPCTLWPJJ-UHFFFAOYSA-N |