Structure Info
- Chemspace ID
- CSSS03528601840 (In-Stock Screening Compounds)
- IUPAC Name
- N-[1-(4-fluorobenzoyl)cyclopropyl]ethane-1-sulfonamide
- Mol formula
- C12H14FNO3S
- Mol weight
- 271 Da
- Catalog Number(s)
- Z1787989985, m_40_8957468_6289440, m_40____8957468____6289440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03528601840
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