2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
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)-N-(1,3-thiazol-2-yl)acetamide
2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | L849-0379 |
Compound Name: | 2-({5-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 459.98 |
Molecular Formula: | C19 H18 Cl N7 O S2 |
Smiles: | CCn1c(c2cn(C)nc2c2ccc(cc2)[Cl])nnc1SCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.2128 |
logD: | 3.2123 |
logSw: | -3.7427 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.677 |
InChI Key: | LASJSLRCUXJEHG-UHFFFAOYSA-N |