Structure Info
- Chemspace ID
- CSMB00103108586 (Enamine MADE)
- CAS
- 2228654-92-8
- IUPAC Name
- 1-[1-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C8H10ClF2N3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-137305659, CSC103108586, EN300-1955030, IMED3271566942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103108586
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