| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 18 | Yes |
Popular Name: 4-hydroxy-1-phenylquinolin-2(1H)-one 4-hydroxy-1-phenylquinolin-2(1H)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 14994-75-3 , 212517-39-0
1-Phenyl-1H-quinoline-2,4-dione
1-phenylquinoline-2,4(1H,3H)-dione
2(1H)-quinolinone, 4-hydroxy-1-phenyl-
4-hydroxy-1-phenyl-1,2-dihydroquinolin-2-one
| 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) | 2.12 | 6.7 | -52.51 | 0 | 3 | -1 | 45 | 236.25 | 1 | ↓ |
| Ref Reference (pH 7) | 2.66 | 7.85 | -9.44 | 0 | 3 | 0 | 37 | 237.258 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 278 - 280 | Enamine Building Blocks |
| MP | 278...280 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
