7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | 8018-6493 |
Compound Name: | 7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Weight: | 216.16 |
Molecular Formula: | C9 H7 F3 N2 O |
Smiles: | C1C(Nc2cc(ccc2N1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 2.091 |
logD: | 2.0857 |
logSw: | -2.9926 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 36.549 |
InChI Key: | DYBIQELZTJXUKA-UHFFFAOYSA-N |