2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide

Chemical Structure Depiction of
2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F177-0098
Compound Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: CCCNC(c1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.9187
logD: 3.9187
logSw: -4.0275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.171
InChI Key: LUHYXELTBDCEKV-UHFFFAOYSA-N
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