Structure Info
- Chemspace ID
- CSMB06381447246 (Enamine MADE)
- IUPAC Name
- N2-(2,6-difluoro-4-methoxyphenyl)butane-1,2-diamine
- Mol formula
- C11H16F2N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-619576435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06381447246
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