Structure Info
- Chemspace ID
- CSSS00133118685 (In-Stock Screening Compounds)
- CAS
- 2249573-30-4
- IUPAC Name
- 4-{2-azabicyclo[2.2.1]heptane-2-sulfonyl}-5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C14H16F2N2O3S
- Mol weight
- 330 Da
- Catalog Number(s)
- CSC133118685, CSCR00150760448, FCG2753336730, Z2752946989, s_20____12399752____10264108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 22
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133118685
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