| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 11 | Yes |
Popular Name: 5-Fluorobenzofuran-3(2H)-one 5-Fluorobenzofuran-3(2H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15832-09-4 , 60770-49-2
5-Fluoro-1-benzofuran-3(2H)-one, 2,3-Dihydro-5-fluoro-3-oxobenzo[b]furan
5-fluoro-2,3-dihydro-1-benzofuran-3-one
5-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 | 3.54 | -6.22 | 0 | 2 | 0 | 26 | 152.124 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
