| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine 5-bromo-4-chloro-7H-pyrrolo[2,3-…
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CAS Numbers: 22276-95-5 , [22276-95-5]
7-Bromo-6-chloro-7-deazapurine
7-Bromo-6-chloro-7-deazapurine, 97%
| 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) | 2.09 | -1.84 | -7.42 | 1 | 3 | 0 | 41 | 232.468 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 221-225? | Alfa-Aesar |
| MP | 221-225° | Oakwood Chemical |
| melting_point | 230 - 232 | KeyOrganics |
| MP | 230-232° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.