Structure Info
- Chemspace ID
- CSMB20621790693 (Enamine MADE)
- IUPAC Name
- 5,6,7-trifluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C14H15BF3NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- EN300-52843536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20621790693
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