Structure Info
- Chemspace ID
- CSMB00009888661 (Enamine MADE)
- MFCD
- MFCD18430739
- IUPAC Name
- 6-chloro-N2-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H8ClN5
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-39790294, CSC009888661, CSCR00699041376, PV-002299085275, s_88_23109662_25921190, s_88____23109662____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00009888661
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