Structure Info
- Chemspace ID
- CSMB00118444499 (Enamine MADE)
- IUPAC Name
- 4-chloro-2-(difluoromethyl)-5-methoxy-6-methylpyrimidine
- Mol formula
- C7H7ClF2N2O
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-118536802, CSC118444499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00118444499
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