Basic information
- CAS
243963-33-9- Standard SMILES
CC(C)(CCl)C(=O)Nc1cccnc1Oc1ccc(F)cc1- InChIKey
RSRNLFTYDUFCHS-UHFFFAOYSA-N- Molecular formula
- C16H16ClFN2O2
- Average molar mass
- 322.76 g/mol
- Monoisotopic mass
- 322.0884336
Names & identifiers
- Preferred name
- 3-Chloro-N-(2-(4-fluorophenoxy)-3-pyridinyl)-2,2-dimethylpropanamide
- IUPAC
- 3-chloro-N-[2-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethylpropanamide
Names & synonyms
243963-33-93-Chloro-N-[2-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethylpropanamide3-Chloro-N-(2-(4-fluorophenoxy)-3-pyridinyl)-2,2-dimethylpropanamideRefChem:278529Propanamide, 3-chloro-N-[2-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-3-chloro-N-[2-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamideDTXSID601158646
Database identifiers
- CAS
243963-33-9- PubChem CID
- 2779679
- DTXSID
DTXSID601158646
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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