| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | Yes |
Popular Name: 5,6-Difluoroindoline-2,3-dione 5,6-Difluoroindoline-2,3-dione
Find On: PubMed — Wikipedia — Google
CAS Numbers: 774-47-0 , 83684-73-5 , [83684-73-5]
5,6-difluoro-1H-indole-2,3-dione
5,6-difluoro-2,3-dihydro-1H-indole-2,3-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) | 0.09 | 2.11 | -7.76 | 1 | 3 | 0 | 50 | 183.113 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218-219° | Oakwood Chemical |
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.