3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | 4427-1198 |
Compound Name: | 3-(2-cyclopropyl-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Weight: | 228.25 |
Molecular Formula: | C13 H12 N2 O2 |
Smiles: | C1CC1C(/C=C1/C(Nc2ccccc2N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7132 |
logD: | 1.6809 |
logSw: | -2.101 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.874 |
InChI Key: | DSJXYIGXWPGXQJ-UHFFFAOYSA-N |