2-[3-(2-chlorophenyl)-1H-pyrazol-1-yl]-N,N,2-trimethylpropanamide
Basic information
- CAS
59844-44-9- Standard SMILES
CN(C)C(=O)C(C)(C)n1ccc(-c2ccccc2Cl)n1- InChIKey
UWAFGWJASLRZNF-UHFFFAOYSA-N- Molecular formula
- C15H18ClN3O
- Average molar mass
- 291.77 g/mol
- Monoisotopic mass
- 291.1138399
Names & identifiers
- Preferred name
- 2-[3-(2-chlorophenyl)-1H-pyrazol-1-yl]-N,N,2-trimethylpropanamide
- IUPAC
- 2-[3-(2-chlorophenyl)pyrazol-1-yl]-N,N,2-trimethylpropanamide
Names & synonyms
2-[3-(2-chlorophenyl)-1H-pyrazol-1-yl]-N,N,2-trimethylpropanamide59844-44-9SCHEMBL9877667DTXSID7010357681H-Pyrazole-1-acetamide, 3-(2-chlorophenyl)-N,N,.alpha.,.alpha.-tetramethyl-
Database identifiers
- CAS
59844-44-9- PubChem CID
- 20073314
- DTXSID
DTXSID701035768
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…