2-{[(6-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[(6-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: G751-1982
Compound Name: 2-{[(6-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Molecular Weight: 358.84
Molecular Formula: C18 H15 Cl N2 O2 S
Smiles: C(C1=CC(c2cc(ccc2N1)[Cl])=O)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2017
logD: 3.9696
logSw: -4.5386
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.911
InChI Key: WQHDCSXALVABFT-UHFFFAOYSA-N
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