| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 21 | Yes |
Popular Name: 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone 1-(6-Chloro-2-hydroxy-4-phenylqu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 58375-08-9 , [58375-08-9]
"1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 97%"
1-(6-chloro-2-hydroxy-4-phenyl-3-quinolyl)-1-ethanone
1-(6-chloro-2-hydroxy-4-phenyl-3-quinolyl)ethan-1-one
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)-ethanone
1-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-1-ethanone
3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
CHLOROHYDROXYPHENYLQUINOLINYLETHANON
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.67 | 8.12 | -8.59 | 1 | 3 | 0 | 50 | 297.741 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.31 | -40.23 | 0 | 3 | -1 | 53 | 296.733 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
