| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid 6-Chloroimidazo[1,2-a]pyridine-2…
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CAS Numbers: 138642-97-4 , 182181-19-7 , 19789-59-4 , 820245-56-5 , [182181-19-7]
6-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acid
6-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
6-Chloro-imidazo[1,2-a]pyridine-2-carboxylic acidhydrobromide
6-chloro-imidazo[1,2-a]pyridine-2-carboxylicacidhydrobromide
6-Chloroimdazo[1,2-A]pyridine-2-carboxylic acid
6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide hydrate
6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid, 99%
6-Chloroimidazo[1,2-a]pyridine-2-carboxylicacid
6-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid hydrate, 95%
CHLOROIMIDAZOPYRIDINECARBOXYLICACI
CHLOROIMIDAZOPYRIDINECARBOXYLICACIDHYDROBROMID
| 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) | 1.74 | 5.1 | -55.7 | 0 | 4 | -1 | 57 | 195.585 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 228 - 229 (dec) | KeyOrganics |
| Melting_Point | 246-247? | Alfa-Aesar |
| Melting_Point | 246-247° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.