2-(4-chlorophenyl)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]ethan-1-one
2-(4-chlorophenyl)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]ethan-1-one
Compound characteristics
Compound ID: | SA50-0123 |
Compound Name: | 2-(4-chlorophenyl)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]ethan-1-one |
Molecular Weight: | 371.82 |
Molecular Formula: | C18 H18 Cl N5 O2 |
Smiles: | CCc1nc(c2c3CN(Cc3n(C)n2)C(Cc2ccc(cc2)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.4821 |
logD: | 2.4821 |
logSw: | -2.9158 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 64.006 |
InChI Key: | ILDMGZSHPFRKOC-UHFFFAOYSA-N |