6-benzyl-4-chloro-2-(4-methylfuran-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
Structure Info
- Chemspace ID
- CSMB00037150774 (Enamine MADE)
- IUPAC Name
- 6-benzyl-4-chloro-2-(4-methylfuran-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
- Mol formula
- C19H18ClN3O
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-110373407, CSC037150774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00037150774
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