N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0814-0183
Compound Name: N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)
Molecular Weight: 530.58
Molecular Formula: C32 H26 N4 O4
Smiles: c1cc(cc(c1)Oc1ccc(cc1)NC(c1ccc(cc1)N)=O)Oc1ccc(cc1)NC(c1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 4.9972
logD: 4.997
logSw: -5.0753
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 6
Polar surface area: 101.528
InChI Key: LWNCUYZVJNTXGH-UHFFFAOYSA-N
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