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3-{[2-(4-chlorophenyl)ethyl]amino}-1-(2-ethoxyphenyl)pyrazin-2(1H)-one

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)ethyl]amino}-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G194-0697
Compound Name: 3-{[2-(4-chlorophenyl)ethyl]amino}-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: CCOc1ccccc1N1C=CN=C(C1=O)NCCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.7905
logD: 2.7905
logSw: -3.4668
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.052
InChI Key: IXJNEZOQDYQBSS-UHFFFAOYSA-N
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