Structure Info
- Chemspace ID
- CSCS00027839437 (Synthesis)
- IUPAC Name
- 5,8-difluoro-4-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C12H11F2N3O3S
- Mol weight
- 315 Da
- Catalog Number(s)
- CSC027839437, CSCR00098641149, Z2476151908, s_40____12399754____2463398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00027839437
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