In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2008 | 22 | No |
Popular Name: (2Z)-2-(2,4-Dimethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one (2Z)-2-(2,4-Dimethoxybenzylidene…
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CAS Numbers: , 1638956-58-7 , 210360-63-7 , N/A
3(2H)-benzofuranone, 2-[(2,4-dimethoxyphenyl)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) | 2.77 | 0.25 | -10.25 | 1 | 5 | 0 | 69 | 298.294 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |