Structure Info
- Chemspace ID
- CSCS00005752839 (Synthesis)
- MFCD
- MFCD19142601, MFCD19142601
- IUPAC Name
- N-butyl-4-chloro-N-(2-chloroethyl)benzamide
- Mol formula
- C13H17Cl2NO
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-37402453, CSC005752839, FCH737432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00005752839
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