Structure Info
- Chemspace ID
- CSMB00118444488 (Enamine MADE)
- IUPAC Name
- 5-bromo-4-chloro-2-(difluoromethyl)-6-methylpyrimidine
- Mol formula
- C6H4BrClF2N2
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-118536791, CSC118444488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00118444488
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