| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | Yes |
Popular Name: Ethyl 4-chloro-6,8-dimethylquinoline-3-carboxylate Ethyl 4-chloro-6,8-dimethylquino…
Find On: PubMed — Wikipedia — Google
CAS Number: 31602-09-2
4-Chloro-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
4-Chloro-6,8-dimethylquinoline-3-carboxylic acid ethyl ester
ethyl 4-chloro-6,8-dimethyl-3-quinolinecarboxylate
| 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) | 3.84 | 2.06 | -6.43 | 0 | 3 | 0 | 39 | 263.724 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| melting_point | 77 - 79 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
