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4-(3-chloro-1-benzothiophene-2-carbonyl)-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-(3-chloro-1-benzothiophene-2-carbonyl)-3,4-dihydroquinoxalin-2(1H)-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-3993
Compound Name: 4-(3-chloro-1-benzothiophene-2-carbonyl)-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 342.8
Molecular Formula: C17 H11 Cl N2 O2 S
Smiles: C1C(Nc2ccccc2N1C(c1c(c2ccccc2s1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.8296
logD: 3.8296
logSw: -4.4596
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.132
InChI Key: CXBWSPAHSANJFY-UHFFFAOYSA-N
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