| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | No |
Popular Name: (2Z)-6-Hydroxy-2-(4-isopropylbenzylidene)-1-benzofuran-3(2H)-one (2Z)-6-Hydroxy-2-(4-isopropylben…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 210360-91-1
3(2H)-benzofuranone, 6-hydroxy-2-[[4-(1-methylethyl)phenyl]methylene]-, (2Z)-
6-hydroxy-2-(4-isopropylbenzylidene)-1-benzofuran-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) | 4.24 | 7.53 | -8.04 | 1 | 3 | 0 | 50 | 280.323 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
