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

Chemical Structure Depiction of
4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-0088
Compound Name: 4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 293.67
Molecular Formula: C11 H8 Cl N5 O3
Smiles: C(c1nc(c2c(N)non2)no1)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.6786
logD: 2.6786
logSw: -3.2911
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 95.894
InChI Key: MYFVCPOLBAROFS-UHFFFAOYSA-N
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