Basic information
- CAS
98533-87-0- Standard SMILES
CNC(=O)c1cnn(-c2cccc(Cl)c2Cl)c1Cl- InChIKey
ZIMMHLBLMLTJHD-UHFFFAOYSA-N- Molecular formula
- C11H8Cl3N3O
- Average molar mass
- 304.6 g/mol
- Monoisotopic mass
- 302.973295
Names & identifiers
- Preferred name
- 5-chloro-1-(2,3-dichlorophenyl)-N-methylpyrazole-4-carboxamide
- IUPAC
- 5-chloro-1-(2,3-dichlorophenyl)-N-methylpyrazole-4-carboxamide
Names & synonyms
5-chloro-1-(2,3-dichlorophenyl)-N-methylpyrazole-4-carboxamide98533-87-0SCHEMBL10366933DTXSID902436615-chloro-1-(2,3-dichlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Database identifiers
- CAS
98533-87-0- PubChem CID
- 179071
- DTXSID
DTXSID90243661
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- 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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