Basic information
- Standard SMILES
CC(C)(C)OC(=O)n1nc(-c2ccccc2)c2cc(NS(=O)(=O)c3cccc(F)c3)ccc21- InChIKey
YCYIWCBFFKYTKP-UHFFFAOYSA-N- Molecular formula
- C24H22FN3O4S
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- N-(N-tert-butoxycarbonyl-3-phenyl-1H-indazol-5-yl)-3-fluorobenzenesulfonamide
- IUPAC
- tert-butyl 5-[(3-fluorophenyl)sulfonylamino]-3-phenylindazole-1-carboxylate
Names & synonyms
SCHEMBL4006898YCYIWCBFFKYTKP-UHFFFAOYSA-NN-(N-tert-butoxycarbonyl-3-phenyl-1H-indazol-5-yl)-3-fluorobenzenesulfonamide
Database identifiers
- PubChem CID
- 22567057
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 791
Related reactions
5 records
Compound notes
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