Structure Info
- Chemspace ID
- CSMB06399606913 (Enamine MADE)
- IUPAC Name
- N5-(2,6-difluoro-4-methoxyphenyl)-1,2-thiazole-3,5-diamine
- Mol formula
- C10H9F2N3OS
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-580663755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06399606913
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