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

Chemical Structure Depiction of
N~2~,N~4~-bis[(furan-2-yl)methyl]-N~6~-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8008-5994
Compound Name: N~2~,N~4~-bis[(furan-2-yl)methyl]-N~6~-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
Molecular Weight: 407.39
Molecular Formula: C19 H17 N7 O4
Smiles: C(c1ccco1)Nc1nc(NCc2ccco2)nc(Nc2ccc(cc2)[N+]([O-])=O)n1
Stereo: ACHIRAL
logP: 5.1319
logD: 5.1302
logSw: -5.4562
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 111.768
InChI Key: PCAZUOJMCACXJB-UHFFFAOYSA-N
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