Structure Info
- Chemspace ID
- CSMB00102490522 (Enamine MADE)
- IUPAC Name
- 6-chloro-N-ethyl-N-(prop-2-yn-1-yl)pyrimidine-4-carboxamide
- Mol formula
- C10H10ClN3O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-111901196, CSC102490522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00102490522
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