4-{5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine

Chemical Structure Depiction of
4-{5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-0159
Compound Name: 4-{5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 301.3
Molecular Formula: C14 H15 N5 O3
Smiles: CCCc1ccc(cc1)OCc1nc(c2c(N)non2)no1
Stereo: ACHIRAL
logP: 3.4891
logD: 3.4891
logSw: -3.527
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 95.894
InChI Key: KXTCAXDPNHRBKB-UHFFFAOYSA-N
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