4-chloro-2-(N-ethylacetamido)benzoic acid
Structure Info
- Chemspace ID
- CSCS06729816970 (Synthesis)
- IUPAC Name
- 4-chloro-2-(N-ethylacetamido)benzoic acid
- Mol formula
- C11H12ClNO3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-760191887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06729816970
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