Structure Info
- Chemspace ID
- CSMB00154447340 (Enamine MADE)
- IUPAC Name
- 4-(3-aminoazetidin-1-yl)-6-chloro-1,3,5-triazin-2-amine
- Mol formula
- C6H9ClN6
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-177219763, CSC154447340, Z3600644445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00154447340
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