| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 17 | Yes |
Popular Name: 4-phenyl-1(2H)-phthalazinone 4-phenyl-1(2H)-phthalazinone
Find On: PubMed — Wikipedia — Google
CAS Number: 5004-45-5
4-Phenyl-1(2H)-phthalazinone, 98%
4-phenyl-1,2-dihydrophthalazin-1-one
| 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) | 2.85 | 5.57 | -10.1 | 1 | 3 | 0 | 46 | 222.247 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 236o C | Indofine |
| Melting_Point | 239-241? | Alfa-Aesar |
| Melting_Point | 239-241° | Alfa-Aesar |
| MP | 240 - 244 | Enamine Building Blocks |
| MP | 240-244 °C(lit.) | Indofine |
| MP | 240...244 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| SOLUBILITY | Soluble in DMSO | Indofine |
