Structure Info
- Chemspace ID
- CSMB02187169053 (Enamine MADE)
- IUPAC Name
- 3-iodo-6-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazine
- Mol formula
- C11H7IN6
- Mol weight
- 350 Da
- Catalog Number(s)
- BBV-226960144, BBV-226962122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02187169053
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