Structure Info
- Chemspace ID
- CSMB00013485249 (Enamine MADE)
- IUPAC Name
- 6-chloro-N2-(1-methylcyclopropyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-51461598, CSC013485249, CSCR00750467430, Z2972310941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00013485249
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