1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: D394-6592
Compound Name: 1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Molecular Weight: 327.34
Molecular Formula: C16 H17 N5 O3
Smiles: C1CN(CCN1C(/C=C/c1ccccc1)=O)C(c1c(N)non1)=O
Stereo: ACHIRAL
logP: 1.2317
logD: 1.2317
logSw: -1.6052
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 89.9
InChI Key: IHVZMAZIZGNHSL-UHFFFAOYSA-N
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