N-butyl-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB00122505796 (Enamine MADE)
- IUPAC Name
- N-butyl-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- Mol formula
- C11H15ClN4
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-115222488, CSC122505796, CSCR01385057402, PV-004647765416, s_27_61243_13463788, s_27____61243____13463788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00122505796
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