| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide 2-chloro-N-[3-(trifluoromethyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 351-38-2 , [351-38-2]
2-Chloro-3'-(trifluoromethyl)acetanilide
2-chloro-N-(3-(trifluoromethyl)phenyl)acetamide
2-Chloro-N-(3-trifluoromethyl-phenyl)-acetamide
Acetamide,2-chloro-N-[3-(trifluoromethyl)phenyl]-
CHLOROTRIFLUOROMETHYLPHENYLACETAMID
N-(Chloroacetyl)-3-(trifluoromethyl)aniline
N-(Chloroacetyl)-3-(trifluoromethyl)aniline 97%
N-(Chloroacetyl)-3-(Trifluoromethyl)Aniline [351-38-2]; (2-Chloro-3'-(trifluoromethyl)acetanilide)
| 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) | 2.59 | 1.97 | -9.15 | 1 | 2 | 0 | 29 | 237.608 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| MP | 62.5-64° | Matrix Scientific |
| melting_point | 72 - 73 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
