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

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

Compound ID: G194-0789
Compound Name: 1-[(4-chlorophenyl)methyl]-3-{[(thiophen-2-yl)methyl]amino}pyrazin-2(1H)-one
Molecular Weight: 331.82
Molecular Formula: C16 H14 Cl N3 O S
Smiles: C(c1cccs1)NC1C(N(Cc2ccc(cc2)[Cl])C=CN=1)=O
Stereo: ACHIRAL
logP: 2.1586
logD: 2.1584
logSw: -3.0228
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.765
InChI Key: NLCHXYBJHUWKCB-UHFFFAOYSA-N
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