| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 13 | Yes |
Popular Name: 4,8-dimethyl-2-quinolinol 4,8-dimethyl-2-quinolinol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5349-78-0 , [5349-78-0]
2(1H)-quinolinone, 4,8-dimethyl-
4,8-dimethyl-2(1H)-quinolinone
| 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) | 2.24 | 0.19 | -9.6 | 1 | 2 | 0 | 33 | 173.215 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219-221° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0446604A2; EP0446604A3 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |