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

Chemical Structure Depiction of
1-(3-methylphenyl)-3-{[(thiophen-2-yl)methyl]amino}pyrazin-2(1H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G194-0048
Compound Name: 1-(3-methylphenyl)-3-{[(thiophen-2-yl)methyl]amino}pyrazin-2(1H)-one
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: Cc1cccc(c1)N1C=CN=C(C1=O)NCc1cccs1
Stereo: ACHIRAL
logP: 2.1514
logD: 2.1513
logSw: -2.6201
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.32
InChI Key: CUBJEOWRCHHRST-UHFFFAOYSA-N
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