| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-chloro-N-(2,4-difluorophenyl)acetamide 2-chloro-N-(2,4-difluorophenyl)a…
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CAS Numbers: 96980-65-3 , [96980-65-3]
2-Chloro-2',4'-difluoroacetanilide
2-Chloro-2',4'-difluoroacetanilide 97%
2-Chloro-N-(2,4-difluoro-phenyl)-acetamide
Acetamide,2-chloro-N-(2,4-difluorophenyl)-
N-CHLOROACETYL-2,4-DIFLUOROANILINE
N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide
| 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) | 1.98 | 4.21 | -7.47 | 1 | 2 | 0 | 29 | 205.591 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 78 - 80 | KeyOrganics |
| MP | 79-81° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
