6-fluoro-4-methylquinolin-2(1H)-one
Chemical Structure Depiction of
6-fluoro-4-methylquinolin-2(1H)-one
6-fluoro-4-methylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 8018-6671 |
Compound Name: | 6-fluoro-4-methylquinolin-2(1H)-one |
Molecular Weight: | 177.17 |
Molecular Formula: | C10 H8 F N O |
Smiles: | CC1=CC(Nc2ccc(cc12)F)=O |
Stereo: | ACHIRAL |
logP: | 2.2319 |
logD: | 2.227 |
logSw: | -3.0545 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.0592 |
InChI Key: | YQUNFZJSJNYUCM-UHFFFAOYSA-N |