Structure Info
- Chemspace ID
- CSCS00134369691 (Synthesis)
- IUPAC Name
- 2-(aminomethyl)-N-[2-(4-chlorophenyl)ethyl]-N-methylbutanamide
- Mol formula
- C14H21ClN2O
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-161431335, CSC134369691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134369691
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire