2-bromo-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)acetamide
Structure Info
- Chemspace ID
- CSMB00011895073 (Enamine MADE)
- MFCD
- MFCD18855842
- IUPAC Name
- 2-bromo-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)acetamide
- Mol formula
- C8H6BrN3OSe
- Mol weight
- 319 Da
- Catalog Number(s)
- BBV-1873019125, BBV-37725283, CSC011895073, CSC020674665, IMED1143513046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011895073
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