In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | No |
Popular Name: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide 2-chloro-N-[4-(trifluoromethyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2707-23-5 , [2707-23-5]
2-Chloro-4'-(trifluoromethyl)acetanilide
2-Chloro-N-(4-(trifluoromethyl)phenyl)acetamide
2-Chloro-N-(4-trifluoromethyl-phenyl)-acetamide
CHLOROTRIFLUOROMETHYLPHENYLACETAMID
N-(Chloroacetyl)-4-(trifluoromethyl)aniline
N-(Chloroacetyl)-4-(trifluoromethyl)aniline 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) | 2.62 | 1.96 | -10.56 | 1 | 2 | 0 | 29 | 237.608 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 158-161° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.