| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: (2Z)-2-(3-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one (2Z)-2-(3-Chlorobenzylidene)-6-h…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1234351-77-9 , 620545-89-3
3(2H)-benzofuranone, 2-[(3-chlorophenyl)methylene]-6-hydroxy-, (2Z)-
| 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) | 3.38 | -0.02 | -7.68 | 1 | 3 | 0 | 50 | 272.687 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
