| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 11 | Yes |
Popular Name: 6-Fluorobenzofuran-3(2H)-one 6-Fluorobenzofuran-3(2H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 351528-80-8 , 7169-35-9
3(2H)-Benzofuranone, 6-fluoro- (9CI)
6-Fluoro-1-benzofuran-3(2H)-one, 2,3-Dihydro-6-fluoro-3-oxobenzo[b]furan
6-fluoro-2,3-dihydro-1-benzofuran-3-one
6-Fluorobenzo[b]furan-3(2H)-one
| 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) | 1.47 | 3.57 | -5.04 | 0 | 2 | 0 | 26 | 152.124 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
