4-chloro-N-(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-5-carboxamide
Basic information
- CAS
957480-07-8- Standard SMILES
Cc1ccc(F)c(NC(=O)c2c(Cl)cnn2C)c1- InChIKey
GNKIUYULDZLSOF-UHFFFAOYSA-N- Molecular formula
- C12H11ClFN3O
- Average molar mass
- 267.68 g/mol
- Monoisotopic mass
- 267.0574678
Names & identifiers
- Preferred name
- 4-chloro-N-(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- 4-chloro-N-(2-fluoro-5-methylphenyl)-1-methylpyrazole-5-carboxamide
Names & synonyms
4-chloro-N-(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole-5-carboxamide957480-07-84-chloro-N-(2-fluoro-5-methylphenyl)-2-methylpyrazole-3-carboxamideDTXSID601151688STK480414AKOS003363075ST50934570(4-chloro-1-methylpyrazol-5-yl)-N-(2-fluoro-5-methylphenyl)carboxamide
Database identifiers
- CAS
957480-07-8- PubChem CID
- 6464261
- DTXSID
DTXSID601151688
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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