| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 12 | Yes |
Popular Name: 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine 3-Chloro-2-fluoro-5-(trifluorome…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 72537-17-8 , [72537-17-8]
| 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) | 2.71 | 2.96 | -2.88 | 0 | 1 | 0 | 13 | 199.534 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 20 | Enamine Building Blocks |
| MP | 16-20° | Oakwood Chemical |
| MP | 16...20 | Enamine Building Blocks |
| BP | 50-55°/11mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | >97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.