Basic information
- Standard SMILES
CC(CN1CC(O)C1)N(C)C(=O)c1ccc(Cl)cc1- InChIKey
WINYMDVWISISNX-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-[1-(3-hydroxyazetidin-1-yl)propan-2-yl]-N-methylbenzamide
- IUPAC
- 4-chloro-N-[1-(3-hydroxyazetidin-1-yl)propan-2-yl]-N-methylbenzamide
Names & synonyms
SCHEMBL9103017
Database identifiers
- PubChem CID
- 67773383
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
Loading…