2-{[4-(4-chlorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}-N-cyclopentylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G195-0378
Compound Name: 2-{[4-(4-chlorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 363.86
Molecular Formula: C17 H18 Cl N3 O2 S
Smiles: C1CCC(C1)NC(CSC1C(N(C=CN=1)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.1478
logD: 2.1478
logSw: -2.9608
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.206
InChI Key: PPDBTVZMTNQWEP-UHFFFAOYSA-N
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