| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 20 | Yes |
Popular Name: 2-(4-Chlorophenyl)quinoline-4-carboxylic acid 2-(4-Chlorophenyl)quinoline-4-ca…
Find On: PubMed — Wikipedia — Google
CAS Number: 5466-31-9
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid
2-(4-chlorophenyl)-4-quinolinecarboxylic acid
2-(4-chlorophenyl)-quinoline-4-carboxylic acid
2-(4-chlorophenyl)quinoline-4-carboxylicacid
| 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) | 4.31 | 0.23 | -48.85 | 0 | 3 | -1 | 53 | 282.706 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 238 - 242 | KeyOrganics |
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| mp | 348 | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
