| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 1-benzyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid 1-benzyl-2-oxo-1,2-dihydropyridi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 89960-36-1 , [89960-36-1]
1-benzyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
1-benzyl-2-oxo-1,2-dihydro-3-pyridinecarboxylicacid
| 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) | 1.44 | 7.81 | -76.69 | 0 | 4 | -1 | 62 | 228.227 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| MP | 133-134° | Oakwood Chemical |
| MP | 133.5-134.5° | Matrix Scientific |
| melting_point | 134 - 135 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
