2-{5-amino-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-2-yl}-3-chlorophenol
Structure Info
- Chemspace ID
- CSMB00034267875 (Enamine MADE)
- IUPAC Name
- 2-{5-amino-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-2-yl}-3-chlorophenol
- Mol formula
- C15H16ClN3O
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-79721454, CSC034267875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00034267875
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