| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: 1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone 1-(4-(3-(4-(Benzyloxy)phenoxy)pr…
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CAS Numbers: 937602-11-4 , [937602-11-4]
1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone
1-(4-{3-[4-(benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone
4'-{3-[4-(Benzyloxy)phenoxy]propoxy}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) | 5.50 | 1.71 | -12.98 | 0 | 4 | 0 | 44 | 376.452 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.600000000000000e+001 - 7.800000000000000e+001 | KeyOrganics |
| melting_point | 76 - 78 | KeyOrganics |
| MP | 76-78° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.