2-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamide
Basic information
- CAS
63057-23-8- Standard SMILES
Cc1c(Cl)c(Cl)nn1C(C)C(=O)N(C)C- InChIKey
SFQJVWIFMXVUFZ-UHFFFAOYSA-N- Molecular formula
- C9H13Cl2N3O
- Average molar mass
- 250.12 g/mol
- Monoisotopic mass
- 249.0435674
Names & identifiers
- Preferred name
- 2-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamide
- IUPAC
- 2-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamide
Names & synonyms
NSC30059163057-23-82-(3,4-dichloro-5-methylpyrazol-1-yl)-N,N-dimethylpropanamideDTXSID90316187NSC-3005911H-Pyrazole-1-acetamide, 3,4-dichloro-N,N,alpha,5-tetramethyl-2-(3,4-Dichloro-5-methyl-1H-pyrazol-1-yl)-N,N-dimethylpropanamide2-(3,4-dichloro-5-methyl-pyrazol-1-yl)-N,N-dimethyl-propanamide
Database identifiers
- CAS
63057-23-8- PubChem CID
- 327093
- DTXSID
DTXSID90316187
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
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Compound notes
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