4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | D321-0028 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C21 H19 N5 O4 S2 |
| Smiles: | C(CC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4055 |
| logD: | 2.9957 |
| logSw: | -3.864 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.587 |
| InChI Key: | UVIRQGLSPISSBW-UHFFFAOYSA-N |