4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(propan-2-yl)phenyl]butanamide

Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0020
Compound Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CC(C)c1ccc(cc1)NC(CCCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.0539
logD: 5.0539
logSw: -4.6259
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.459
InChI Key: QMNJDGMCVDIQQT-UHFFFAOYSA-N
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