Structure Info
- Chemspace ID
- CSMB06359760750 (Enamine MADE)
- IUPAC Name
- N-(cyclopropylmethyl)-2,6-difluoro-4-methoxyaniline
- Mol formula
- C11H13F2NO
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-565792247, s_270004_25070670_7548776, s_270004____25070670____7548776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359760750
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