| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 27 | Yes |
Popular Name: 1-(4-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone 1-(4-(2-(4-(Benzyloxy)phenoxy)et…
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CAS Numbers: 937601-89-3 , [937601-89-3]
1-(4-{2-[4-(Benzyloxy)phenoxy]ethoxy}-phenyl)-1-ethanone
1-(4-{2-[4-(benzyloxy)phenoxy]ethoxy}phenyl)-1-ethanone
4'-{2-[4-(Benzyloxy)phenoxy]ethoxy}acetophenone
| 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) | 5.23 | 1.83 | -13.37 | 0 | 4 | 0 | 44 | 362.425 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.700000000000000e+002 - 1.720000000000000e+002 | KeyOrganics |
| melting_point | 170 - 172 | KeyOrganics |
| MP | 170-172° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.