| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 15 | Yes |
Popular Name: 3-(5-bromo-1-benzofuran-2-yl)-3-oxopropanenitrile 3-(5-bromo-1-benzofuran-2-yl)-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1135283-25-8 , N/A
| 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) | 2.27 | 6.55 | -11.61 | 0 | 3 | 0 | 54 | 264.078 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 163 - 165 | KeyOrganics |
| MP | 163-165° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
