Structure Info
- Chemspace ID
- CSMB00011999588 (Enamine MADE)
- MFCD
- MFCD09035497
- IUPAC Name
- 6-chloro-N2-propyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H10ClN5
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-38301536, CSC011999588, s_88_23109598_25921190, s_88____23109598____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011999588
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