| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 2-Chloro-7-methylquinoline-3-carbaldehyde 2-Chloro-7-methylquinoline-3-car…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 68236-21-5 , [68236-21-5]
2-Chloro-3-formyl-7-methylquinoline
2-Chloro-7-methyl quinoline-3-carboxaldehyde
2-chloro-7-methyl-3-quinolinecarbaldehyde
2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE
2-Chloro-7-methyl-quinoline-3-carbaldehyde
2-Chloro-7-methylquinoline-3-carboxaldehyde
3-Quinolinecarboxaldehyde,2-chloro-7-methyl-
| 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) | 3.11 | 5.71 | -13.58 | 0 | 2 | 0 | 30 | 205.644 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.