Structure Info
- Chemspace ID
- CSMB00012830998 (Enamine MADE)
- MFCD
- MFCD23988765
- IUPAC Name
- 6-chloro-N2-cyclobutyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-43767136, CSC012830998, CSCR01003396877, Z2969433690, s_88_23108644_25921190, s_88____23108644____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012830998
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