4-[4-amino-3-(trifluoromethyl)phenyl]morpholin-3-one
Structure Info
- Chemspace ID
- CSSB00020651302 (In-Stock Building Blocks)
- MFCD
- MFCD15527729
- IUPAC Name
- 4-[4-amino-3-(trifluoromethyl)phenyl]morpholin-3-one
- Mol formula
- C11H11F3N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-118605006, CSC020651302, SC-55516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020651302
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