N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide
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Basic information
- Standard SMILES
Cn1nc(NS(C)(=O)=O)c2c(Cl)ccc(B3OC(C)(C)C(C)(C)O3)c21- InChIKey
FMVRSFVFTDSYPI-UHFFFAOYSA-N- Molecular formula
- C15H21BClN3O4S
- Average molar mass
- 385.7 g/mol
Names & identifiers
- Preferred name
- N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide
- IUPAC
- N-[4-chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-yl]methanesulfonamide
Names & synonyms
1620056-86-1N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamideN-[4-chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl]methanesulfonamide(4-Chloro-1-methyl-3-(methylsulfonamido)-1h-indazol-7-yl)boronic acid pinacol esterSCHEMBL15875218SCHEMBL29487921FMVRSFVFTDSYPI-UHFFFAOYSA-NDB-101610CS-0146967F51667
Database identifiers
- PubChem CID
- 90281256
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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