| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | Yes |
Popular Name: 1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid 1-(2,6-dichlorobenzyl)-2-oxo-1,2…
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CAS Numbers: 338754-23-7 , N/A
1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylicacid
1-(2,6-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
| 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) | 2.70 | 1.3 | -66.49 | 0 | 4 | -1 | 62 | 297.117 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 190 - 192 | KeyOrganics |
| MP | 190-192° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.