Structure Info
- Chemspace ID
- CSMB15024136775 (Enamine MADE)
- IUPAC Name
- 1-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-2-one
- Mol formula
- C6H8ClN5O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-1211532464, s_88_23128414_25921190, s_88____23128414____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15024136775
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