Structure Info
- Chemspace ID
- CSMB01699732687 (Enamine MADE)
- IUPAC Name
- 2-amino-N-(4-chloro-3,5-dimethoxyphenyl)acetamide
- Mol formula
- C10H13ClN2O3
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-1207448805, CSCR01699732687, Z3890101102, s_240690_16812370_3025698, s_240690____16812370____3025698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01699732687
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