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