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
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
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 |