In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine 2-(4-bromophenyl)imidazo[1,2-a]p…
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CAS Numbers: , 34658-66-7 , [34658-66-7]
2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine
2-(4-Bromophenyl)H-imidazo[1,2-a]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) | 3.78 | 9.27 | -9.98 | 0 | 2 | 0 | 17 | 273.133 | 1 | ↓ |
Lo Low (pH 4.5-6) | 3.78 | 9.71 | -29.89 | 1 | 2 | 1 | 19 | 274.141 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 273 - 276 | MolMall (formerly Molecular Diversity Preservation International) |
Purity | 95% | Fluorochem |