| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 21 | Yes |
Popular Name: 2-(3-Chlorophenyl)-3-methylquinoline-4-carboxylic acid 2-(3-Chlorophenyl)-3-methylquino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 350997-46-5 , [350997-46-5]
2-(3-Chloro-phenyl)-3-methyl-quinoline-4-carboxylic acid
2-(3-Chloro-phenyl)-3-methylquinoline-4-
2-(3-Chloro-phenyl)-3-methylquinoline-4-carboxylic acid
2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid
2-(3-chlorophenyl)-3-methylquinoline-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) | 4.67 | 0.12 | -54.44 | 0 | 3 | -1 | 53 | 296.733 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 293 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
