2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl acetate

Chemical Structure Depiction of
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl acetate
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 5742-0484
Compound Name: 2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl acetate
Molecular Weight: 373.86
Molecular Formula: C19 H16 Cl N O3 S
Smiles: CC(=O)OCCSC1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl]
Stereo: ACHIRAL
logP: 3.8271
logD: 3.8264
logSw: -4.3639
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.994
InChI Key: NPEDZECYCSLQFI-UHFFFAOYSA-N
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