Structure Info
- Chemspace ID
- CSMB00011996359 (Enamine MADE)
- MFCD
- MFCD01311012, MFCD22371637
- IUPAC Name
- 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]ethan-1-ol
- Mol formula
- C5H8ClN5O
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-38279330, CSC011996359, CSCR01003398665, DFC25487, JH415486, Z2967425564, s_88_23109696_25921190, s_88____23109696____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00011996359
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