Structure Info
- Chemspace ID
- CSMB00017362482 (Enamine MADE)
- IUPAC Name
- prop-2-en-1-yl 4-amino-3,5-dichlorobenzoate
- Mol formula
- C10H9Cl2NO2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-71834173, CSC017362482, CSCR00003188003, Z1537574962, s_1458_7917782_8364046, s_1458____7917782____8364046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00017362482
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