Structure Info
- Chemspace ID
- CSMB00012352578 (Enamine MADE)
- MFCD
- MFCD13561886
- IUPAC Name
- 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)(methyl)amino]ethan-1-ol
- Mol formula
- C6H10ClN5O
- Mol weight
- 204 Da
- Catalog Number(s)
- A043080, AG322453, AGNPC-0WC4EL, BBV-40259542, BD205544, CD11325052, CM307632, CSC012352578, CSCR00929623356, FCH1383435, LN00156024, VYB03101, Z2967422915, s_88_23146616_25921190, s_88____23146616____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012352578
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