| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: Ethyl 3-(2-chlorophenoxy)methyl-1,2,4-oxadiazole-5carboxylate Ethyl 3-(2-chlorophenoxy)methyl-…
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CAS Numbers: 261962-50-9 , [261962-50-9]
Ethyl 3-(2-chlorophenoxy)methyl-1,2,4-oxadiazole-5
Ethyl 3-(2-chlorophenoxy)methyl-1,2,4-oxadiazole-5-carboxylate
ethyl 3-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylate
| 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) | 2.52 | 0.26 | -8.76 | 0 | 6 | 0 | 74 | 282.683 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.