N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | D220-1151 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-ethylbutanamide |
| Molecular Weight: | 293.75 |
| Molecular Formula: | C14 H16 Cl N3 O2 |
| Smiles: | [H]N(C(C(CC)CC)=O)c1c(c2ccc(cc2)[Cl])non1 |
| Stereo: | ACHIRAL |
| logP: | 4.3219 |
| logD: | 4.3077 |
| logSw: | -4.5201 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.358 |
| InChI Key: | GPYSZXAPURMUIA-UHFFFAOYSA-N |