In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 12 | Yes |
Popular Name: 3'-Chloro-2',6'-difluoroacetophenone 3'-Chloro-2',6'-difluoroacetophe…
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CAS Numbers: 177942-50-6 , [177942-50-6]
1-(3-Chloro-2,6-difluorophenyl)ethanone
2',6'-Difluoro-3'-chloroacetophenone
3'-Chloro-2',6'-difluoroacetophenone 98%
3'-Chloro-2',6'-difluoroacetophenone, 97+%
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) | 2.70 | 2.94 | -6.98 | 0 | 1 | 0 | 17 | 190.576 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.