| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 17 | No |
Popular Name: 5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole 5-(chloromethyl)-3-[3-(trifluoro…
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CAS Numbers: 844498-80-2 , [844498-80-2]
5-(chloromethyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole
| 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) | 3.49 | 1.95 | -7.85 | 0 | 3 | 0 | 38 | 262.618 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 87-90°/0.2mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
