| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 18 | Yes |
Popular Name: 4-(4-methylphenyl)-1,2-dihydrophthalazin-1-one 4-(4-methylphenyl)-1,2-dihydroph…
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CAS Numbers: 51334-85-1 , [51334-85-1]
4(4-METHYLPHENYL)-1(2H)PHTHALAZINONE
4(4-Methylphenyl)-1-(2H)Phthalazinone
4-(4-methylphenyl)phthalazin-1(2H)-one
4-(4-methylphenyl)phthalazin-1-ol
| 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) | 3.30 | 6.22 | -10.26 | 1 | 3 | 0 | 46 | 236.274 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 250 - 255 | Enamine Building Blocks |
| MP | 250...255 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in DMSO | Indofine |
