Structure Info
- Chemspace ID
- CSMB00023547999 (Enamine MADE)
- IUPAC Name
- 2-{[(2-bromoethyl)amino]methyl}-6-methyl-3,4-dihydropyrimidin-4-one
- Mol formula
- C8H12BrN3O
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-1112472433, BBV-93970812, BBV-94162500, CSC023547999, CSC023548041, FCH8514517, FCH8514520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00023547999
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