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
Available: 140 mg
Amount:
mg
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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
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