4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | D134-0429 |
Compound Name: | 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 301.34 |
Molecular Formula: | C16 H19 N3 O3 |
Smiles: | COc1ccc(cc1)c1nc(CCCC(NCC=C)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.2379 |
logD: | 2.2379 |
logSw: | -2.6883 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.438 |
InChI Key: | RINHUYWUEUCNNW-UHFFFAOYSA-N |