4-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-3,4-dihydroquinoxalin-2(1H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-3946
Compound Name: 4-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 400.84
Molecular Formula: C18 H13 Cl N4 O3 S
Smiles: C1C(Nc2ccccc2N1C(CSc1nnc(c2ccc(cc2)[Cl])o1)=O)=O
Stereo: ACHIRAL
logP: 2.782
logD: 2.7806
logSw: -3.5675
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.955
InChI Key: WGTDGDGQNIMVAS-UHFFFAOYSA-N
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