Structure Info
- Chemspace ID
- CSCS06645088585 (Synthesis)
- MFCD
- MFCD28274969
- IUPAC Name
- (5S)-5-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine hydrochloride
- Mol formula
- C5H8ClF3N2O
- Mol weight
- 205 Da
- Catalog Number(s)
- AH-100971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645088585
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