2-[6-chloro-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-chloro-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: C655-0582
Compound Name: 2-[6-chloro-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 480.97
Molecular Formula: C25 H21 Cl N2 O4 S
Smiles: CCc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.8937
logD: 4.8937
logSw: -4.8182
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: XKHUHYJOYBVVMT-UHFFFAOYSA-N
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