Structure Info
- Chemspace ID
- CSMB06399604493 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C8H7F2N5O
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-580661305, BBV-588356356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06399604493
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