2-chloro-N-(3-fluoropropyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB00122504838 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-(3-fluoropropyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- Mol formula
- C10H12ClFN4
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-115219900, CSC122504838, s_27_13040460_13463788, s_27____13040460____13463788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00122504838
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