2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide
2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide
Compound characteristics
Compound ID: | C301-8578 |
Compound Name: | 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide |
Molecular Weight: | 245.28 |
Molecular Formula: | C13 H15 N3 O2 |
Smiles: | CCCNC(Cc1nnc(c2ccccc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 1.2981 |
logD: | 1.2981 |
logSw: | -1.9358 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.733 |
InChI Key: | OBZZNKKCUUXWBA-UHFFFAOYSA-N |