| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate methyl 1-(4-chlorophenyl)-4-oxo-…
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CAS Numbers: 453557-76-1 , N/A
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate
methyl1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
| 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) | 1.97 | 3.24 | -17.19 | 0 | 5 | 0 | 61 | 264.668 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 186 - 189 | KeyOrganics |
| MP | 186-189° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
