| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | No |
Popular Name: 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde 6-methyl-2-oxo-1,2-dihydro-3-qui…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101382-53-0 , [101382-53-0]
2-hydroxy-6-methylquinoline-3-carbaldehyde
6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
6-Methyl-2-oxo-1,2-dihydroquinolin-3-carbaldehyde
6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
| 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) | 1.30 | 5.39 | -19.27 | 1 | 3 | 0 | 50 | 187.198 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95+% | Fluorochem |
| melting_point | > 250 | KeyOrganics |
| MP | >250° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.