1-[2-(2,3-dichlorophenyl)-5-[3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(2,3-dichlorophenyl)-5-[3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-(2,3-dichlorophenyl)-5-[3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F076-1351 |
Compound Name: | 1-[2-(2,3-dichlorophenyl)-5-[3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
Molecular Weight: | 477.35 |
Molecular Formula: | C25 H18 Cl2 N4 O2 |
Smiles: | CC(N1C(c2cccc(c2[Cl])[Cl])OC(c2cc(c3ccc4CCc5cccc3c45)n[nH]2)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.9797 |
logD: | 6.9792 |
logSw: | -6.6963 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.756 |
InChI Key: | TZWSRDZNIZZBSD-VWLOTQADSA-N |