Structure Info
- Chemspace ID
- CSMB00120255163 (Enamine MADE)
- IUPAC Name
- 4-cyclopropyl-N-hydroxybenzamide
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-141519699, CSC120255163, CSCR00000234371, Z2655420884, s_527_388132_12054042, s_527____388132____12054042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00120255163
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