Structure Info
- Chemspace ID
- CSMB20454887295 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[2-(3-bromo-6-chloropyrazin-2-yl)-6-fluoro-1,3-benzothiazol-5-yl]carbamate
- Mol formula
- C16H13BrClFN4O2S
- Mol weight
- 460 Da
- Catalog Number(s)
- BBV-1302890414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20454887295
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