| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | No |
Popular Name: 4-Bromophthalimide 4-Bromophthalimide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 573675-39-5 , 6941-75-9 , [6941-75-9]
5-bromo-1H-isoindole-1,3(2H)-dione
5-bromo-2,3-dihydro-1H-isoindole-1,3-dione
| 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) | 2.24 | -2.19 | -6.02 | 1 | 3 | 0 | 50 | 226.029 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 230-235? | Alfa-Aesar |
| MP | 235 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.