Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(Br)cc2)cn1- InChIKey
AYXUJSMPIANJSF-UHFFFAOYSA-N- Molecular formula
- C15H10BrF3N4O2S
- Average molar mass
- 447.2 g/mol
- Monoisotopic mass
- 445.96599
Names & identifiers
- Preferred name
- 5-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinesulfonamide
- IUPAC
- 5-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]pyridine-2-sulfonamide
Names & synonyms
5-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinesulfonamideSCHEMBL63137005-[5-(4-Bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinesulfona mide
Database identifiers
- PubChem CID
- 12968617
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 593
Related reactions
7 records
Compound notes
Loading…