4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2870
Compound Name: 4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 252.7
Molecular Formula: C12 H13 Cl N2 O2
Smiles: CC1(C)C(Nc2ccccc2N1C(C[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.2193
logD: 1.2174
logSw: -2.0278
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.849
InChI Key: CZNFMSHZFNILJL-UHFFFAOYSA-N
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