2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G766-1719
Compound Name: 2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 426.94
Molecular Formula: C20 H15 Cl N4 O S2
Smiles: C(c1ccc(cc1)[Cl])c1c(nc2ccccc2n1)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 4.9986
logD: 4.998
logSw: -5.2433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.653
InChI Key: KTZTZKLVLRRHAI-UHFFFAOYSA-N
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