N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P181-0803 |
| Compound Name: | N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl}cyclobutanecarboxamide |
| Molecular Weight: | 359.83 |
| Molecular Formula: | C17 H14 Cl N3 O2 S |
| Smiles: | C1CC(C1)C(Nc1ccsc1c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1468 |
| logD: | 4.1468 |
| logSw: | -4.5778 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.579 |
| InChI Key: | ALTMRYUSOZQDHC-UHFFFAOYSA-N |