N-(4-{[(7-chloroquinolin-4-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(4-{[(7-chloroquinolin-4-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8019-4007
Compound Name: N-(4-{[(7-chloroquinolin-4-yl)sulfanyl]methyl}-1,3-thiazol-2-yl)acetamide
Molecular Weight: 349.86
Molecular Formula: C15 H12 Cl N3 O S2
Smiles: CC(Nc1nc(CSc2ccnc3cc(ccc23)[Cl])cs1)=O
Stereo: ACHIRAL
logP: 4.2808
logD: 4.2644
logSw: -4.5179
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.533
InChI Key: CYQZOYLUMWVIQE-UHFFFAOYSA-N
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