| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide 2-chloro-N-(3-chloro-4-fluorophe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 96980-64-2 , [96980-64-2]
2,3'-Dichloro-4'-fluoroacetanilide
2,3'-Dichloro-4-fluoroacetanilide
2-Chloro-N-(3-chloro-4-fluoro-phenyl)-acetamide
2-chloro-N-(3-chloro-4-fluoro-phenyl)acetamide
3-CHLORO-N-(CHLOROACETYL)-4-FLUOROANILINE
3-Chloro-N-(chloroacetyl)-4-fluoroaniline 97%
3-Chloro-N-(Chloroacetyl)-4-Fluoroaniline [96980-64-2]
Acetamide,2-chloro-N-(3-chloro-4-fluorophenyl)-
| 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) | 2.49 | 0.38 | -12.59 | 1 | 2 | 0 | 29 | 222.046 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| melting_point | 92 - 93 | KeyOrganics |
| purity | 95 | Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| MP | 96 - 98 | Enamine Building Blocks |
| MP | 96...98 | Enamine Building Blocks |
| MP | 98-101° | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
