N,N'-[pyrimidine-2,5-diyldi(4,1-phenylene)]bis(3-methoxybenzamide)

Chemical Structure Depiction of
N,N'-[pyrimidine-2,5-diyldi(4,1-phenylene)]bis(3-methoxybenzamide)
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 3289-7596
Compound Name: N,N'-[pyrimidine-2,5-diyldi(4,1-phenylene)]bis(3-methoxybenzamide)
Molecular Weight: 530.58
Molecular Formula: C32 H26 N4 O4
Smiles: COc1cccc(c1)C(Nc1ccc(cc1)c1cnc(c2ccc(cc2)NC(c2cccc(c2)OC)=O)nc1)=O
Stereo: ACHIRAL
logP: 5.9236
logD: 5.9236
logSw: -5.5016
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.58
InChI Key: UXIKTXZQJUBMOU-UHFFFAOYSA-N
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