| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 4-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yloxy]Phenyacetonitrile 4-[3-Chloro-5-(Trifluoromethyl)P…
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CAS Number: 339029-95-7
2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl] oxy}phenyl)acetonitrile
2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]phenylacetonitrile
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]phenylacetonitrile 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) | 4.26 | 7.46 | -10.51 | 0 | 3 | 0 | 46 | 312.678 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 86 - 88 | KeyOrganics |
| MP | 86-88° | Oakwood Chemical |
