N~1~,N~1~-diethyl-N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine
Compound characteristics
Compound ID: | F182-3219 |
Compound Name: | N~1~,N~1~-diethyl-N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine |
Molecular Weight: | 368.44 |
Molecular Formula: | C19 H24 N6 O2 |
Smiles: | CCN(CC)CCNc1ccc(c2nc(c3ccc(cc3)OC)no2)nn1 |
Stereo: | ACHIRAL |
logP: | 3.3739 |
logD: | 1.2873 |
logSw: | -3.2715 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.257 |
InChI Key: | VOKQZULLOYPUCV-UHFFFAOYSA-N |