N~1~,N~3~-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-7972
Compound Name: N~1~,N~3~-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide
Molecular Weight: 550.57
Molecular Formula: C34 H22 N4 O4
Smiles: c1ccc2c(c1)nc(c1cccc(c1)NC(c1cccc(c1)C(Nc1cccc(c1)c1nc3ccccc3o1)=O)=O)o2
Stereo: ACHIRAL
logP: 7.435
logD: 7.4349
logSw: -6.2161
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.041
InChI Key: LJBBWMBLJNNGET-UHFFFAOYSA-N
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