N-(4-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-sulfonyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-sulfonyl}phenyl)-3-methylbutanamide
N-(4-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-sulfonyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | L950-0238 |
| Compound Name: | N-(4-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-sulfonyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N1CCCC1c1nc(c2ccc(cc2)[Cl])no1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2616 |
| logD: | 5.2602 |
| logSw: | -5.8235 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.341 |
| InChI Key: | RULXFTNJCMGTAR-FQEVSTJZSA-N |