4-{[(4-chlorophenyl)sulfanyl]acetyl}-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-{[(4-chlorophenyl)sulfanyl]acetyl}-3,4-dihydroquinoxalin-2(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D479-0272
Compound Name: 4-{[(4-chlorophenyl)sulfanyl]acetyl}-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: C1C(Nc2ccccc2N1C(CSc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.2091
logD: 3.2078
logSw: -3.6085
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.857
InChI Key: YOEIQXDVPQNFHA-UHFFFAOYSA-N
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