2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
Basic information
- CAS
777875-16-8- Standard SMILES
O=C(Cc1c(F)cccc1Cl)Nc1ccc(C(=O)N2CCCC2)cc1- InChIKey
MSTDUXDIAYDFEQ-UHFFFAOYSA-N- Molecular formula
- C19H18ClFN2O2
- Average molar mass
- 360.8 g/mol
- Monoisotopic mass
- 360.1040837
Names & identifiers
- Preferred name
- 2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
- IUPAC
- 2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
Names & synonyms
2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide777875-16-82-Chloro-6-fluoro-N-[4-(1-pyrrolidinylcarbonyl)phenyl]benzeneacetamideDTXSID301155312STK464378AKOS003374782ST50878032SR-01000292229SR-01000292229-1Z2790958282-(2-chloro-6-fluorophenyl)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]acetamide2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidin-1-ylcarbonyl)phenyl]acetamide
Show more names
2-(2-chloro-6-fluorophenyl)-N-[4-(pyrrolidinylcarbonyl)phenyl]acetamide
Database identifiers
- CAS
777875-16-8- PubChem CID
- 1246701
- DTXSID
DTXSID301155312
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…