2-(benzyloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-(benzyloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-3611
Compound Name: 2-(benzyloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Salt: not_available
Smiles: C(c1nc(c2ccccc2)no1)NC(COCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0795
logD: 3.0795
logSw: -3.1689
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.216
InChI Key: NBVRIXMNZRGJRP-UHFFFAOYSA-N
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