Basic information
- Standard SMILES
COc1ccc(CN(c2ccncn2)S(=O)(=O)c2cc(F)c(F)cc2Cl)c(OC)c1- InChIKey
RTBKVWUWOLJFCK-UHFFFAOYSA-N- Molecular formula
- C19H16ClF2N3O4S
- Average molar mass
- 455.9 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-(2,4-dimethoxybenzyl)-4,5-difluoro-N-(pyrimidin-4-yl)benzenesulfonamide
- IUPAC
- 2-chloro-N-[(2,4-dimethoxyphenyl)methyl]-4,5-difluoro-N-pyrimidin-4-ylbenzenesulfonamide
Names & synonyms
SCHEMBL15465475RTBKVWUWOLJFCK-UHFFFAOYSA-N2-Chloro-N-(2,4-dimethoxybenzyl)-4,5-difluoro-N-(pyrimidin-4-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89963165
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 656
Related reactions
1 records
Compound notes
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