Structure Info
- Chemspace ID
- CSSS00133065210 (In-Stock Screening Compounds)
- CAS
- 2248890-28-8
- IUPAC Name
- 5-(5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)-N,N-dimethylpyrazin-2-amine
- Mol formula
- C15H14F2N4O2
- Mol weight
- 320 Da
- Catalog Number(s)
- CSC133065210, CSCR00183999014, Z2999697175, s_1626____22065368____22074824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133065210
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