1-[(4-chlorophenyl)methyl]-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one

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

Compound ID: G194-0782
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one
Molecular Weight: 339.82
Molecular Formula: C19 H18 Cl N3 O
Smiles: C(CNC1C(N(Cc2ccc(cc2)[Cl])C=CN=1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3481
logD: 2.348
logSw: -3.2579
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.589
InChI Key: XXVLQJLXZPKVFW-UHFFFAOYSA-N
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