(1,4-phenylene)bis{N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]methanimine}

Chemical Structure Depiction of
(1,4-phenylene)bis{N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]methanimine}
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8002-5888
Compound Name: (1,4-phenylene)bis{N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]methanimine}
Molecular Weight: 587.47
Molecular Formula: C34 H20 Cl2 N4 O2
Smiles: C(\c1ccc(/C=N/c2ccc(c(c2)c2nc3ccccc3o2)[Cl])cc1)=N/c1ccc(c(c1)c1nc2ccccc2o1)[Cl]
Stereo: ACHIRAL
logP: 8.3872
logD: 8.3871
logSw: -7.0983
Hydrogen bond acceptors count: 6
Polar surface area: 50.114
InChI Key: ACGQFOOSUMJILD-UHFFFAOYSA-N
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