Structure Info
- Chemspace ID
- CSMB00015736456 (Enamine MADE)
- IUPAC Name
- {[3-(difluoromethyl)phenyl]carbamoyl}formic acid
- Mol formula
- C9H7F2NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-76062537, CSC015736456, FCH5200760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015736456
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