Structure Info
- Chemspace ID
- CSMB02201072523 (Enamine MADE)
- IUPAC Name
- ethyl 5-amino-2-[1-(trifluoromethyl)cyclobutyl]-1,3-oxazole-4-carboxylate
- Mol formula
- C11H13F3N2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-119947482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02201072523
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