| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 12 | No |
Popular Name: 5-Bromo-1,3-difluoro-2-nitrobenzene 5-Bromo-1,3-difluoro-2-nitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 147808-42-2 , [147808-42-2]
1-Bromo-3,5-difluoro-4-nitrobenzene
3,5-Difluoro-4-nitrobromobenzene
5-Bromo-1,3-difluoro-2-nitrobenzene, 4-Bromo-2,6-difluoronitrobenzene
| 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) | 2.89 | 6.06 | -5.44 | 0 | 3 | 0 | 46 | 237.987 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.