2-(4-chlorophenyl)-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
Structure Info
- Chemspace ID
- CSMB00046902122 (Enamine MADE)
- IUPAC Name
- 2-(4-chlorophenyl)-5H,6H,7H,8H,9H-cyclohepta[d]pyrimidin-5-amine
- Mol formula
- C15H16ClN3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-57052238, CSC046902122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00046902122
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