4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide
Compound characteristics
Compound ID: | D134-0312 |
Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide |
Molecular Weight: | 273.33 |
Molecular Formula: | C15 H19 N3 O2 |
Smiles: | CCCNC(CCCc1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.4829 |
logD: | 2.4829 |
logSw: | -2.7384 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.894 |
InChI Key: | GJFGXKWAGZWTPK-UHFFFAOYSA-N |