1-{2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-methylazetidine
Structure Info
- Chemspace ID
- CSMB00117249823 (Enamine MADE)
- IUPAC Name
- 1-{2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-3-methylazetidine
- Mol formula
- C10H11ClN4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-114109458, CSC117249823, s_88_23141692_23179094, s_88____23141692____23179094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00117249823
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