Structure Info
- Chemspace ID
- CSMB06404238509 (Enamine MADE)
- CAS
- 2921218-96-2
- MFCD
- MFCD35209180
- IUPAC Name
- N-benzyl-N-(propan-2-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C15H18F3NO
- Mol weight
- 285 Da
- Catalog Number(s)
- ArZ-UP473959, BBV-586397560, EN300-43608058, Z5553296337, ZX-NM292910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06404238509
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