2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C463-0161
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: CN1C(C=C(c2ccccc12)SCC(N(CC=C)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.31
logD: 3.31
logSw: -3.9005
Hydrogen bond acceptors count: 5
Polar surface area: 30.7297
InChI Key: ZMQFJEIAEDABJZ-UHFFFAOYSA-N
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