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

Chemical Structure Depiction of
N~2~,N~2~,N~4~,N~4~-tetramethyl-6-({6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4965-0014
Compound Name: N~2~,N~2~,N~4~,N~4~-tetramethyl-6-({6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine
Molecular Weight: 411.46
Molecular Formula: C20 H25 N7 O3
Smiles: Cc1ccc(cc1)OCCOc1ccc(nn1)Oc1nc(nc(n1)N(C)C)N(C)C
Stereo: ACHIRAL
logP: 4.0232
logD: 4.0232
logSw: -4.1146
Hydrogen bond acceptors count: 8
Polar surface area: 76.225
InChI Key: IMFNNVMMNUMTBS-UHFFFAOYSA-N
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