N,N'-[pyrimidine-2,5-diyldi(4,1-phenylene)]dibutanamide

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

Compound ID: 8012-6374
Compound Name: N,N'-[pyrimidine-2,5-diyldi(4,1-phenylene)]dibutanamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CCCC(Nc1ccc(cc1)c1cnc(c2ccc(cc2)NC(CCC)=O)nc1)=O
Stereo: ACHIRAL
logP: 4.5097
logD: 4.5097
logSw: -4.2387
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.609
InChI Key: UUWOWMPOWPCWAV-UHFFFAOYSA-N
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