4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | D321-0250 |
| Compound Name: | 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C22 H23 Cl N4 O5 S |
| Smiles: | C(CC(Nc1ccc(cc1)S(N1CCOCC1)(=O)=O)=O)Cc1nc(c2ccccc2[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 3.0947 |
| logD: | 3.0938 |
| logSw: | -3.8206 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.079 |
| InChI Key: | HGKONNLRPVZOJO-UHFFFAOYSA-N |