Structure Info
- Chemspace ID
- CSMB06718986957 (Enamine MADE)
- IUPAC Name
- 4-chloro-N-ethyl-6-(2-methylhydrazin-1-yl)-1,3,5-triazin-2-amine
- Mol formula
- C6H11ClN6
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-748720311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06718986957
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