| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | No |
Popular Name: 1-Bromo-4-N-phthalimido-2-butanone 1-Bromo-4-N-phthalimido-2-butanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51132-00-4 , 6284-26-0 , [51132-00-4]
2-(4-Bromo-3-oxo-butyl)-isoindole-1,3-dione
2-(4-bromo-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
2-(4-bromo-3-oxobutyl)-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) | 1.70 | 0.28 | -11.85 | 0 | 4 | 0 | 56 | 296.12 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 126 - 128 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
