| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 10 | Yes |
Popular Name: 6-Bromooxazolo[4,5-b]pyridine 6-Bromooxazolo[4,5-b]pyridine
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CAS Numbers: 1260863-86-2 , [1260863-86-2]
6-bromo-[1,3]oxazolo[4,5-b]pyridine
6-bromo[1,3]oxazolo[4,5-b]pyridine
| 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) | 1.78 | 1.24 | -9.06 | 0 | 3 | 0 | 39 | 199.007 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 156 - 158 | KeyOrganics |
| MP | 156-158° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.