Structure Info
- Chemspace ID
- CSMB00154137892 (Enamine MADE)
- IUPAC Name
- N2-(2-aminoethyl)-6-chloro-N4-methyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H11ClN6
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-189198694, CSC154137892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00154137892
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