4,8-dichloro-2-(trifluoromethyl)pyrido[4,3-d]pyrimidine
Structure Info
- Chemspace ID
- CSCS00020809812 (Synthesis)
- MFCD
- MFCD29765534
- IUPAC Name
- 4,8-dichloro-2-(trifluoromethyl)pyrido[4,3-d]pyrimidine
- Mol formula
- C8H2Cl2F3N3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-97784692, CSC020809812, FCH7212604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020809812
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire