Structure Info
- Chemspace ID
- CSMB00012339995 (Enamine MADE)
- MFCD
- MFCD01679080
- IUPAC Name
- 6-chloro-N2-methyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- 3004-71-5, ACM3004715, BBV-40209095, CSC012339995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012339995
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