2-(5-bromo-2-fluorophenyl)-4-methyl-1H-imidazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00020649412 (In-Stock Building Blocks)
- MFCD
- MFCD08276063, MFCD26635468, MFCD08276063 , MFCD26635468
- IUPAC Name
- 2-(5-bromo-2-fluorophenyl)-4-methyl-1H-imidazole-5-carboxylic acid
- Mol formula
- C11H8BrFN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- 10-1461, BBV-392736898, CSC020649412, SC-31974, SY341677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020649412
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