2-[(5-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
Chemical Structure Depiction of
2-[(5-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
2-[(5-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
Compound characteristics
Compound ID: | G856-2644 |
Compound Name: | 2-[(5-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one |
Molecular Weight: | 431.9 |
Molecular Formula: | C20 H18 Cl N3 O4 S |
Smiles: | CCn1c(COc2ccc3c(c2)OCO3)nnc1SCC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7053 |
logD: | 3.7053 |
logSw: | -4.2823 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.803 |
InChI Key: | HIFCCVCXGZSSFF-UHFFFAOYSA-N |