Structure Info
- Chemspace ID
- CSMB00012829269 (Enamine MADE)
- MFCD
- MFCD23984494
- IUPAC Name
- 6-chloro-N2-methyl-N2-propyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-43762775, CSC012829269, CSCR00879322396, FCH4634053, Z2968780146, s_88_23147122_25921190, s_88____23147122____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012829269
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