Basic information
- CAS
518319-53-4- Standard SMILES
CCCC(=O)N(c1ccc2oc3c(c2c1)CCCC3)S(=O)(=O)c1ccc(Br)cc1- InChIKey
GVEZMBGCJVTBSK-UHFFFAOYSA-N- Molecular formula
- C22H22BrNO4S
- Average molar mass
- 476.4 g/mol
Names & identifiers
- Preferred name
- N-(4-bromophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide
- IUPAC
- N-(4-bromophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamide
- English name
- 4-bromo-N-butyryl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
- Molecular formula
- C22H22BrNO4S
- Molecular weight
- 476.38338
Names & synonyms
4-bromo-N-butyryl-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamideN-[(4-BROMOPHENYL)SULFONYL]-N-(6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YL)BUTANAMIDEOprea1_022718Oprea1_379079MFCD03472342AKOS001675617N-(4-bromophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)butanamideEU-0048440AQ-390/41639136
Database identifiers
- CAS
518319-53-4
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 685
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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