| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 14 | Yes |
Popular Name: 1-methyl-2-oxo-1,2-dihydroquinoline-4-carbonitrile 1-methyl-2-oxo-1,2-dihydroquinol…
Find On: PubMed — Wikipedia — Google
CAS Number: 56062-93-2
1-methyl-2-oxo-1,2-dihydro-4-quinolinecarbonitrile
4-quinolinecarbonitrile, 1,2-dihydro-1-methyl-2-oxo-
| 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 | 5.57 | -8.29 | 0 | 3 | 0 | 46 | 184.198 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
