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N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)pentanamide

Chemical Structure Depiction of
N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)pentanamide
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0980
Compound Name: N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)pentanamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: [H]N(C(CCCC)=O)c1c(c2ccc(cc2)OC(C)C)non1
Stereo: ACHIRAL
logP: 3.9596
logD: 3.9545
logSw: -3.8971
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.947
InChI Key: MQMINWNBHRXYAO-UHFFFAOYSA-N
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