4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis(N-phenylbenzamide)

Chemical Structure Depiction of
4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis(N-phenylbenzamide)
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 3886-0852
Compound Name: 4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis(N-phenylbenzamide)
Molecular Weight: 533.54
Molecular Formula: C30 H23 N5 O5
Smiles: COc1nc(nc(n1)Oc1ccc(cc1)C(Nc1ccccc1)=O)Oc1ccc(cc1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.65
logD: 5.65
logSw: -5.6395
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.729
InChI Key: MMKMZUWDLUDWHN-UHFFFAOYSA-N
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