N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0121 |
| Compound Name: | N-{4-[(3-chlorophenyl)sulfamoyl]phenyl}-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
| Molecular Weight: | 496.97 |
| Molecular Formula: | C24 H21 Cl N4 O4 S |
| Smiles: | C(CC(Nc1ccc(cc1)S(Nc1cccc(c1)[Cl])(=O)=O)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2124 |
| logD: | 5.0669 |
| logSw: | -5.657 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.109 |
| InChI Key: | YKNMAFQTMCAASM-UHFFFAOYSA-N |