Structure Info
- Chemspace ID
- CSCS05900216518 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-2-methyl-N-[2-(phenylamino)ethyl]-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C14H15F6N3O2
- Mol weight
- 371 Da
- Catalog Number(s)
- PV-006364854257, Z9362830992, s_22____5128420____15545438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS05900216518
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