Structure Info
- Chemspace ID
- CSMB01001375821 (Enamine MADE)
- IUPAC Name
- 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propanenitrile
- Mol formula
- C6H7ClN6
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-1220853739, CSCR01001375821, PV-002468102488, s_88_23109106_25921190, s_88____23109106____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01001375821
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