4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide
Chemical Structure Depiction of
4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide
4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide
Compound characteristics
Compound ID: | D134-0633 |
Compound Name: | 4-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzamide |
Molecular Weight: | 384.82 |
Molecular Formula: | C19 H17 Cl N4 O3 |
Smiles: | C(CC(Nc1ccc(cc1)C(N)=O)=O)Cc1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 3.0613 |
logD: | 3.0608 |
logSw: | -3.7759 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.518 |
InChI Key: | JSFBVNWAXAMAFZ-UHFFFAOYSA-N |