N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}-N~1~,N~1~-dimethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}-N~1~,N~1~-dimethylethane-1,2-diamine
N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}-N~1~,N~1~-dimethylethane-1,2-diamine
Compound characteristics
Compound ID: | F182-3169 |
Compound Name: | N~2~-{6-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}-N~1~,N~1~-dimethylethane-1,2-diamine |
Molecular Weight: | 340.38 |
Molecular Formula: | C17 H20 N6 O2 |
Smiles: | CN(C)CCNc1ccc(c2nc(c3ccc(cc3)OC)no2)nn1 |
Stereo: | ACHIRAL |
logP: | 2.4935 |
logD: | 0.711 |
logSw: | -2.706 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.711 |
InChI Key: | FHZBFSUQLWTACR-UHFFFAOYSA-N |