N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide
Compound characteristics
Compound ID: | D247-0721 |
Compound Name: | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide |
Molecular Weight: | 245.28 |
Molecular Formula: | C13 H15 N3 O2 |
Smiles: | CCCC(NCc1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.6675 |
logD: | 2.6675 |
logSw: | -2.8092 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.053 |
InChI Key: | BZRIHDOMRIBKCB-UHFFFAOYSA-N |