Structure Info
- Chemspace ID
- CSCS00010893312 (Synthesis)
- MFCD
- MFCD26517323
- IUPAC Name
- 2-chloro-5H,6H,7H-cyclopenta[b]pyridine-5-carbonitrile
- Mol formula
- C9H7ClN2
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-54500322, CSC010893312, FCH2430145, YZ0613, yz0613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010893312
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