1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-dihydro-2H-benzimidazol-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8019-8873
Compound Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 450.46
Molecular Formula: C25 H18 N6 O3
Smiles: C(c1nnc(c2ccccc2)o1)N1C(N(Cc2nnc(c3ccccc3)o2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7665
logD: 3.7665
logSw: -4.1267
Hydrogen bond acceptors count: 8
Polar surface area: 78.211
InChI Key: NHIZOGDXJZPVLX-UHFFFAOYSA-N
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