1-[1-(4-chlorophenyl)-5-(2-ethylanilino)-1H-1,2,3-triazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-5-(2-ethylanilino)-1H-1,2,3-triazol-4-yl]ethan-1-one
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: D112-0029
Compound Name: 1-[1-(4-chlorophenyl)-5-(2-ethylanilino)-1H-1,2,3-triazol-4-yl]ethan-1-one
Molecular Weight: 340.81
Molecular Formula: C18 H17 Cl N4 O
Smiles: CCc1ccccc1Nc1c(C(C)=O)nnn1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4245
logD: 4.4245
logSw: -4.5402
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.795
InChI Key: YTAGNPDLGOBUSJ-UHFFFAOYSA-N
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