In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 12 | Yes |
Popular Name: 5-(3-bromophenyl)-1,3-oxazole 5-(3-bromophenyl)-1,3-oxazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 243455-57-4 , [243455-57-4]
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) | 2.93 | 3.52 | -5.83 | 0 | 2 | 0 | 26 | 224.057 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 50-52? | Alfa-Aesar |
Melting_Point | 50-52° | Alfa-Aesar |
melting_point | 64 - 66 | KeyOrganics |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.