2-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Chemical Structure Depiction of
2-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
2-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid
Compound characteristics
| Compound ID: | D321-0368 |
| Compound Name: | 2-{4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamido}benzoic acid |
| Molecular Weight: | 385.81 |
| Molecular Formula: | C19 H16 Cl N3 O4 |
| Smiles: | C(CC(Nc1ccccc1C(O)=O)=O)Cc1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 4.4021 |
| logD: | -0.0108 |
| logSw: | -4.6362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.17 |
| InChI Key: | VQOFEQUGGRNREG-UHFFFAOYSA-N |