N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-6-({6-[(prop-2-en-1-yl)oxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-6-({6-[(prop-2-en-1-yl)oxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine
N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-6-({6-[(prop-2-en-1-yl)oxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | D183-0119 |
Compound Name: | N~2~,N~2~-dimethyl-N~4~-(4-methylphenyl)-6-({6-[(prop-2-en-1-yl)oxy]pyridazin-3-yl}oxy)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 379.42 |
Molecular Formula: | C19 H21 N7 O2 |
Smiles: | Cc1ccc(cc1)Nc1nc(nc(n1)Oc1ccc(nn1)OCC=C)N(C)C |
Stereo: | ACHIRAL |
logP: | 4.4805 |
logD: | 4.4805 |
logSw: | -4.3628 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.393 |
InChI Key: | FQLOAIUYOHXUAB-UHFFFAOYSA-N |