N~2~-ethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
N~2~-ethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8016-9452
Compound Name: N~2~-ethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Molecular Weight: 291.31
Molecular Formula: C12 H17 N7 O2
Smiles: CCCOc1ccc(nn1)Oc1nc(N)nc(NCC)n1
Stereo: ACHIRAL
logP: 2.0736
logD: 2.0736
logSw: -2.6481
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 97.347
InChI Key: GOMDSUALTOBGPY-UHFFFAOYSA-N
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