N~2~,N~4~-bis[(furan-2-yl)methyl]-6-phenoxy-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
N~2~,N~4~-bis[(furan-2-yl)methyl]-6-phenoxy-1,3,5-triazine-2,4-diamine
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8009-1435
Compound Name: N~2~,N~4~-bis[(furan-2-yl)methyl]-6-phenoxy-1,3,5-triazine-2,4-diamine
Molecular Weight: 363.37
Molecular Formula: C19 H17 N5 O3
Smiles: C(c1ccco1)Nc1nc(NCc2ccco2)nc(n1)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.969
logD: 4.969
logSw: -4.9295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.888
InChI Key: AMKVHBJHDVSIQE-UHFFFAOYSA-N
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