| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 16 | Yes |
Popular Name: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone 1-(2,4-Difluorophenyl)-2-(1H-1,2…
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CAS Numbers: 86404-63-9 , [86404-63-9]
1-(2,4-Difluorobenzoylmethyl)-1H-1,2,4-triazole
2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone
2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone
2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%
2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone, 98.5%+
2-(1H-1, 2, 4-triazol)-2', 4'-difluoroacetophenone
2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone
| 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) | 0.86 | 7.71 | -20.94 | 0 | 4 | 0 | 48 | 223.182 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 103-107? | Alfa-Aesar |
| MP | 109 | TCI |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.