Basic information
- Standard SMILES
CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3cc(F)ccc3F)c2F)c(-c2ccnc(Cl)n2)s1- InChIKey
UIIGYHGFMPRDFB-UHFFFAOYSA-N- Molecular formula
- C23H18ClF3N4O2S2
- Average molar mass
- 539 g/mol
Names & identifiers
- Preferred name
- N-[3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,5-difluorobenzenesulfonamide
- IUPAC
- N-[3-[2-tert-butyl-5-(2-chloropyrimidin-4-yl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,5-difluorobenzenesulfonamide
Names & synonyms
N-[3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl]-2,5-difluorobenzenesulfonamideN-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,5-difluorobenzenesulfonamideSCHEMBL1128124UIIGYHGFMPRDFB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 44516823
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 831
Related reactions
54 records
Compound notes
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