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

Chemical Structure Depiction of
N~4~-ethyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 5922-0030
Compound Name: N~4~-ethyl-N~2~,N~2~-dimethyl-6-[(6-propoxypyridazin-3-yl)oxy]-1,3,5-triazine-2,4-diamine
Molecular Weight: 319.36
Molecular Formula: C14 H21 N7 O2
Smiles: CCCOc1ccc(nn1)Oc1nc(NCC)nc(n1)N(C)C
Stereo: ACHIRAL
logP: 3.0808
logD: 3.0807
logSw: -3.2234
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.613
InChI Key: DOQZXTDUWXGOAK-UHFFFAOYSA-N
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