4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
Also Known As: Oprea1_290462|Oprea1_623297|4-bromo-N-(8-(tert-butyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide|AQ-390/13304081|4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide|SR-01000454213-1|4-bromo-N-{12-tert-butyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-4-yl}benzene-1-sulfonamide|F0808-1169|4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide|4-BROMO-N-[8-(2-METHYL-2-PROPANYL)-6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YL]BENZENESULFONAMIDE
| Molecular Formula | C22H24BrNO3S |
|---|---|
| Molecular Weight | 461.06604 g/mol |
| LogP | 6.1471 |
| Topological Polar Surface Area | 59.31 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 461.06604 |
| Monoisotopic Mass | 461.06604 |
| Heavy Atoms | 28 |
| Complexity | 1125.0386 |
Chemical Identifiers
| CAS Number | 406474-63-3 |
|---|---|
| SMILES | CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br |
Product Overview
4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide (CAS 406474-63-3), with molecular formula C22H24BrNO3S and molecular weight 461.06604 g/mol. IUPAC: 4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide.
4-bromo-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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