Structure Info
- Chemspace ID
- CSMB00012828737 (Enamine MADE)
- MFCD
- MFCD23983842
- IUPAC Name
- 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol
- Mol formula
- C6H10ClN5O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-43762111, CSC012828737, CSCR01003398513, FCH5597137, Z2967434047, s_88_23109678_25921190, s_88____23109678____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00012828737
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire