Structure Info
- Chemspace ID
- CSMB00013092882 (Enamine MADE)
- MFCD
- MFCD24288306
- IUPAC Name
- propyl 4-amino-3,5-dichlorobenzoate
- Mol formula
- C10H11Cl2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-46771362, CSC013092882, CSCR00003208544, Z1537576790, s_1458_7917782_13271110, s_1458____7917782____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00013092882
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