In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2008 | 13 | Yes |
Popular Name: 3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-methyl-5-(trifluorome…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 326476-49-7 , 89810-01-5 , [89810-01-5]
(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine
3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
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) | 2.40 | 4.22 | -3.45 | 1 | 2 | 0 | 25 | 210.586 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 44 - 46 | Enamine Building Blocks |
MP | 44...46 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.