Structure Info
- Chemspace ID
- CSMB00014856003 (Enamine MADE)
- IUPAC Name
- 4-(azetidin-1-yl)-6-chloro-N-methyl-1,3,5-triazin-2-amine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-92851172, CSC014856003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00014856003
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