2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 6208-0329
Compound Name: 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 424.9
Molecular Formula: C22 H17 Cl N2 O3 S
Smiles: C(c1ccco1)NC(CSC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.6374
logD: 4.637
logSw: -4.9555
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.793
InChI Key: GNGXYXJWSUBZOW-UHFFFAOYSA-N
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