| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | No |
Popular Name: 2-(3-Bromo-2-oxopropyl)isoindoline-1,3-dione 2-(3-Bromo-2-oxopropyl)isoindoli…
Find On: PubMed — Wikipedia — Google
CAS Number: 6284-26-0
2-(3-Bromo-2-oxo-propyl)-isoindole-1,3-dione
2-(3-bromo-2-oxopropyl)-1H-isoindole-1,3(2H)-dione
2-(3-bromo-2-oxopropyl)-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) | 1.43 | 0.61 | -14.36 | 0 | 4 | 0 | 56 | 282.093 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147-148° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.