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

Chemical Structure Depiction of
3-{[(2-chlorophenyl)methyl]amino}-1-(4-ethoxyphenyl)pyrazin-2(1H)-one
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G194-0546
Compound Name: 3-{[(2-chlorophenyl)methyl]amino}-1-(4-ethoxyphenyl)pyrazin-2(1H)-one
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: CCOc1ccc(cc1)N1C=CN=C(C1=O)NCc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 2.8138
logD: 2.8134
logSw: -3.3737
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.425
InChI Key: YEPNRHUWTLPWNR-UHFFFAOYSA-N
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