In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: 6-(4-Chlorophenyl)pyridazin-3(2H)-one 6-(4-Chlorophenyl)pyridazin-3(2H…
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CAS Numbers: , 2166-13-4 , [2166-13-4]
3(2H)-pyridazinone, 6-(4-chlorophenyl)-
6-(4-chlorophenyl)-2,3-dihydropyridazin-3-one
6-(4-chlorophenyl)-2H-pyridazin-3-one
6-(4-Chlorophenyl)-3(2H)-Pyridazinone
6-(4-CHLOROPHENYL)-3(2H)PYRIDAZINONE
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) | 2.42 | -1.6 | -8.95 | 1 | 3 | 0 | 46 | 206.632 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 267-268.5o C | Indofine |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
SOLUBILITY | Soluble in Chloroform:methanol (9:1) | Indofine |