4-fluoro-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
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Basic information
- CAS
518319-36-3- Standard SMILES
CCC(C)(C)C1CCc2oc3ccc(NS(=O)(=O)c4ccc(F)cc4)cc3c2C1- InChIKey
MNUFAYIWORMWRJ-UHFFFAOYSA-N- Molecular formula
- C23H26FNO3S
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
- IUPAC
- 4-fluoro-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
- English name
- 4-fluoro-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
- Molecular formula
- C23H26FNO3S
- Molecular weight
- 415.5208432
Names & synonyms
4-fluoro-N-(8-tert-pentyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide4-FLUORO-N-[8-(2-METHYL-2-BUTANYL)-6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YL]BENZENESULFONAMIDEOprea1_620140Oprea1_641204MFCD03472327AKOS001675475AKOS022007215AQ-390/416391214-fluoro-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
Database identifiers
- CAS
518319-36-3
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 668
Related reactions
0 records
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Compound notes
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