| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: diethyl 4-chloro-2,6-pyridinedicarboxylate diethyl 4-chloro-2,6-pyridinedic…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 53389-01-8 , [53389-01-8]
2,6-diethyl 4-chloropyridine-2,6-dicarboxylate
2,6-pyridinedicarboxylic acid, 4-chloro-, diethyl ester
2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-diethyl ester
Diethyl 4-chloropyridine-2,6-dicarboxylate
diethyl-4-chloropyridine-2,6-dicarboxylate
Diethyl4-Chloropyridine-2,6-Dicarboxylate
| 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) | 2.66 | 2.12 | -5.65 | 0 | 5 | 0 | 65 | 257.673 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91-93° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.