| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 1-(2,4-difluorophenyl)-1H-pyrrole-2,5-dione 1-(2,4-difluorophenyl)-1H-pyrrol…
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CAS Numbers: 6954-65-0 , [6954-65-0]
1-(2,4-Difluoro-phenyl)-pyrrole-2,5-dione
1-(2,4-difluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
| 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) | 1.53 | 5.17 | -11.03 | 0 | 3 | 0 | 39 | 209.151 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 83 - 85 | KeyOrganics |
| MP | 83-85° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
