Basic information
- Standard SMILES
CC1=C(C#N)C(c2ccc3[nH]nc(NS(=O)(=O)Cc4ccc(F)cc4)c3c2)C(C#N)=C(C)N1- InChIKey
WUNKKXYEKFMWLB-UHFFFAOYSA-N- Molecular formula
- C23H19FN6O2S
- Average molar mass
- 462.5 g/mol
- Monoisotopic mass
- 462.12742321
Names & identifiers
- Preferred name
- N-[5-(3,5-Dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-1-(4-fluorophenyl)-methanesulfonamide
- IUPAC
- N-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-1-(4-fluorophenyl)methanesulfonamide
Names & synonyms
SCHEMBL1414865WUNKKXYEKFMWLB-UHFFFAOYSA-NN-[5-(3,5-Dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-1-(4-fluorophenyl)-methanesulfonamide
Database identifiers
- PubChem CID
- 44547841
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
2 records
Compound notes
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