2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)

Chemical Structure Depiction of
2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)
Available: 264 mg
Amount:
mg
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Compound characteristics

Compound ID: 0478-0705
Compound Name: 2,2'-(propane-1,3-diyl)bis(1,3-benzoxazole)
Molecular Weight: 278.31
Molecular Formula: C17 H14 N2 O2
Smiles: C(Cc1nc2ccccc2o1)Cc1nc2ccccc2o1
Stereo: ACHIRAL
logP: 4.782
logD: 4.782
logSw: -4.9397
Hydrogen bond acceptors count: 4
Polar surface area: 33.462
InChI Key: ZKZOCZAJZUTROX-UHFFFAOYSA-N
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