Structure Info
- Chemspace ID
- CSMB00014636668 (Enamine MADE)
- MFCD
- MFCD31878022
- IUPAC Name
- 6-chloro-N2-(2-fluoroethyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C5H7ClFN5
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-60706483, CSC014636668, CSCR01003398549, FCH5569741, s_88_23108490_25921190, s_88____23108490____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014636668
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