| CAS Number | 937014-34-1 |
| Catalog Number | AG01DTFR |
| Chemical Name | tert-butyl 4-(4-bromo-2-fluorobenzenesulfonyl)piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(4-bromo-2-fluorophenyl)sulfonylpiperazine-1-carboxylate |
| InChI | InChI=1S/C15H20BrFN2O4S/c1-15(2,3)23-14(20)18-6-8-19(9-7-18)24(21,22)13-5-4-11(16)10-12(13)17/h4-5,10H,6-9H2,1-3H3 |
| InChI Key | KJIIGGDRZPNWLW-UHFFFAOYSA-N |
| MDL Number | MFCD32206479 |
| Molecular Formula | C15H20BrFN2O4S |
| Molecular Weight | 423.2977 |
| SMILES | C(C)(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C1=C(C=C(C=C1)Br)F |
| Synonyms | SCHEMBL5442111,
KJIIGGDRZPNWLW-UHFFFAOYSA-N,
4-(4-Bromo-2-fluoro-benzenesulfonyl)-piperazine-1-carboxylic acid tert-butyl ester,
4-(4-Bromo-2-fluorophenylsulfonyl)piperazine-1-carboxylic acid tert-butyl ester,
937014-34-1,
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| Complexity | 553 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 422.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 423.297g/mol |
| Monoisotopic Mass | 422.031g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 75.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number