Basic information
- Standard SMILES
CCc1cccc(C)c1S(=O)(=O)c1nn(C(=O)N(CC)CC)cc1Cl- InChIKey
FVVKGCXINPRACV-UHFFFAOYSA-N- Molecular formula
- C17H22ClN3O3S
- Average molar mass
- 383.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-(diethylcarbamoyl)-3-(2-ethyl-6-methylphenylsulfonyl)pyrazole
- IUPAC
- 4-chloro-N,N-diethyl-3-(2-ethyl-6-methylphenyl)sulfonylpyrazole-1-carboxamide
Names & synonyms
SCHEMBL8782453FVVKGCXINPRACV-UHFFFAOYSA-N4-chloro-1-(diethylcarbamoyl)-3-(2-ethyl-6-methylphenylsulfonyl)pyrazole
Database identifiers
- PubChem CID
- 19932070
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Linked notes
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