Structure Info
- Chemspace ID
- CSMB00016603988 (Enamine MADE)
- IUPAC Name
- methyl 3,5-dichloro-4-(ethylamino)benzoate
- Mol formula
- C10H11Cl2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-72120007, CSC016603988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016603988
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