Structure Info
- Chemspace ID
- CSMB00038244483 (Enamine MADE)
- IUPAC Name
- 4-chloro-6-cyclopropyl-5-(isocyanomethyl)pyrimidine
- Mol formula
- C9H8ClN3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-95122036, CSC038244483, FCH6309100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00038244483
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