6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~-ethyl-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~-ethyl-1,3,5-triazine-2,4-diamine
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-9453
Compound Name: 6-{[6-(benzyloxy)pyridazin-3-yl]oxy}-N~2~-ethyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 339.35
Molecular Formula: C16 H17 N7 O2
Smiles: CCNc1nc(N)nc(n1)Oc1ccc(nn1)OCc1ccccc1
Stereo: ACHIRAL
logP: 2.665
logD: 2.665
logSw: -3.0055
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 97.157
InChI Key: ONRQQTWBEMCQBF-UHFFFAOYSA-N
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