| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 17 | Yes |
Popular Name: 4-Chloro-2-(2-pyridinyl)-6-(trifluoromethyl)-pyrimidine 4-Chloro-2-(2-pyridinyl)-6-(trif…
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CAS Numbers: 438249-84-4 , [438249-84-4]
2-[4-Chloro-6-(trifluoromethyl)pyrimidin-2-yl]pyridine
4-chloro-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine
4-chloro-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine
| 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) | 3.14 | 5.45 | -7.72 | 0 | 3 | 0 | 39 | 259.618 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 46 - 47 | KeyOrganics |
| MP | 46-47° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
