Structure Info
- Chemspace ID
- CSSS00296084053 (In-Stock Screening Compounds)
- IUPAC Name
- 5-fluoro-4-[2-(pyrazin-2-yl)-1,3-thiazole-4-carbonyl]-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C16H11FN4O2S
- Mol weight
- 342 Da
- Catalog Number(s)
- CSCR00296084053, Z1434438236, s_1626____22045100____22028620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00296084053
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