Structure Info
- Chemspace ID
- CSMB00022249949 (Enamine MADE)
- IUPAC Name
- 2-chloro-4-(1-ethynylcyclopropoxy)-5-fluoropyrimidine
- Mol formula
- C9H6ClFN2O
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-92733890, CSC022249949, IMED2582162704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00022249949
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire