N~1~,N~4~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}butanediamide
N~1~,N~4~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}butanediamide
Compound characteristics
| Compound ID: | 4367-0688 |
| Compound Name: | N~1~,N~4~-bis{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}butanediamide |
| Molecular Weight: | 588.62 |
| Molecular Formula: | C24 H24 N6 O8 S2 |
| Smiles: | Cc1cc(NS(c2ccc(cc2)NC(CCC(Nc2ccc(cc2)S(Nc2cc(C)on2)(=O)=O)=O)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.0039 |
| logD: | 0.2329 |
| logSw: | -2.9616 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 171.156 |
| InChI Key: | XTKJRQDVXTWXKH-UHFFFAOYSA-N |