2-[(3-benzylquinoxalin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(3-benzylquinoxalin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G766-1572
Compound Name: 2-[(3-benzylquinoxalin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 392.5
Molecular Formula: C20 H16 N4 O S2
Smiles: C(c1ccccc1)c1c(nc2ccccc2n1)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 4.4039
logD: 4.4033
logSw: -4.4577
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.653
InChI Key: ZDXOBXVRJWILFM-UHFFFAOYSA-N
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