Basic information
- Standard SMILES
COC(=O)Nc1c(C)nn(C)c1-c1ccc(F)cc1Cl- InChIKey
RZGFGFCQMLFSLM-UHFFFAOYSA-N- Molecular formula
- C13H13ClFN3O2
- Average molar mass
- 297.71 g/mol
- Monoisotopic mass
- 297.0680325
Names & identifiers
- Preferred name
- methyl N-[5-(2-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazol-4-yl]carbamate
- IUPAC
- methyl N-[5-(2-chloro-4-fluorophenyl)-1,3-dimethylpyrazol-4-yl]carbamate
Names & synonyms
SCHEMBL173927RZGFGFCQMLFSLM-UHFFFAOYSA-Nmethyl N-[5-(2-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazol-4-yl]carbamate
Database identifiers
- PubChem CID
- 66613601
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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