| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: 5-(chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(2-chlorophen…
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CAS Number: 50737-32-1
1,2,4-oxadiazole, 5-(chloromethyl)-3-(2-chlorophenyl)-
5-Chloromethyl-3-(2-chloro-phenyl)-
| 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) | 3.25 | 0.35 | -7.95 | 0 | 3 | 0 | 38 | 229.066 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
