Structure Info
- Chemspace ID
- CSMB06384780245 (Enamine MADE)
- IUPAC Name
- 1-(2,6-difluoro-4-methoxyphenyl)-1H-1,2,3-triazol-5-amine
- Mol formula
- C9H8F2N4O
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-623377606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06384780245
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