2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | L849-0362 |
Compound Name: | 2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 479 |
Molecular Formula: | C24 H23 Cl N6 O S |
Smiles: | CCn1c(c2cn(C)nc2c2ccc(cc2)[Cl])nnc1SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.1459 |
logD: | 4.1459 |
logSw: | -4.5567 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.472 |
InChI Key: | IAOJXFLPRVIBJU-UHFFFAOYSA-N |