| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 6-Methoxy-3,4-dihydro-1h-quinolin-2-one 6-Methoxy-3,4-dihydro-1h-quinoli…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54197-64-7 , [54197-64-7]
6-methoxy-1,2,3,4-tetrahydroquinolin-2-one
6-Methoxy-2-oxo-1,2,3,4-tetrahydroquiniline
6-Methoxy-3,4-dihydro-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) | 1.66 | 2.97 | -7.44 | 1 | 3 | 0 | 38 | 177.203 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 141 - 143 | Enamine Building Blocks |
| MP | 141...143 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
