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

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: G751-5189
Compound Name: N-(3-chlorophenyl)-2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Molecular Weight: 358.84
Molecular Formula: C18 H15 Cl N2 O2 S
Smiles: C(C1=CC(c2ccccc2N1)=O)SCC(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2586
logD: 4.2537
logSw: -4.5021
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.911
InChI Key: UKFJPDWSGPMPBY-UHFFFAOYSA-N
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