Structure Info
- Chemspace ID
- CSMB20504684698 (Enamine MADE)
- IUPAC Name
- 1-[(2S)-3,3,3-trifluoro-2-(2,2,2-trifluoroacetamido)propyl]-1H-1,2,3-triazole-4-carboxylic acid
- Mol formula
- C8H6F6N4O3
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-1412057703, EN300-52099135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20504684698
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