N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-methylbenzene-1-sulfonamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: 3429-0056
Compound Name: N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 424.9
Molecular Formula: C22 H17 Cl N2 O3 S
Smiles: Cc1ccc(cc1)S(NC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.7709
logD: 0.3793
logSw: -4.8587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.693
InChI Key: URQOHIRPBXSHNK-UHFFFAOYSA-N
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