| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde 5-Oxo-2,3-dihydro-1H,5H-pyrido[3…
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CAS Numbers: 386715-48-6 , [386715-48-6]
2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-; quinolizine-6-carboxaldehyde
2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizine-6-carboxaldehyde
2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]quinoline-6-carboxaldehyde
2,3-Dihydro-5-oxo-1H,5H-benzo[ij]quinolizine-6-carboxaldehyde
5-Oxo-2,3-dihydro-1H,5H-benzo[ij]quinolizine-6-carboxaldehyde
5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-
5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxaldehyde
| 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) | 1.90 | 7.56 | -21.01 | 0 | 3 | 0 | 39 | 213.236 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214-216° | Matrix Scientific |
| MP | 219 - 221° | Fluorochem |
| MP | 219-221° | Oakwood Chemical |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.