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

Chemical Structure Depiction of
3-{[(4-chlorophenyl)methyl]amino}-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G194-0693
Compound Name: 3-{[(4-chlorophenyl)methyl]amino}-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: CCOc1ccccc1N1C=CN=C(C1=O)NCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.626
logD: 2.6255
logSw: -3.3469
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.211
InChI Key: WMHVSAJDIDOUQZ-UHFFFAOYSA-N
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