Structure Info
- Chemspace ID
- CSMB15029701773 (Enamine MADE)
- IUPAC Name
- N2-(4-chloro-3,5-dimethoxyphenyl)propane-1,2-diamine
- Mol formula
- C11H17ClN2O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-1219445676, s_271302_25645454_25492082, s_271302____25645454____25492082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15029701773
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