N~1~,N~1~-diethyl-N~2~-{6-[3-(4-fluorophenyl)-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-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine
Compound characteristics
| Compound ID: | F182-1278 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3-yl}ethane-1,2-diamine |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C18 H21 F N6 O |
| Smiles: | CCN(CC)CCNc1ccc(c2nc(c3ccc(cc3)F)no2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.4206 |
| logD: | 1.334 |
| logSw: | -3.3469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.713 |
| InChI Key: | ZWGZQJSFPQNSSV-UHFFFAOYSA-N |