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

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

Compound ID: 8011-9761
Compound Name: 4-{5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 338.12
Molecular Formula: C11 H8 Br N5 O3
Smiles: C(c1nc(c2c(N)non2)no1)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 2.9178
logD: 2.9178
logSw: -3.0645
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 95.894
InChI Key: RBJCVHIORMUAJU-UHFFFAOYSA-N
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