5-Bromo-2-chloropyridine-3-sulfonyl chloride - CAS 1146290-19-8
Catalog: |
BB055271 |
Product Name: |
5-Bromo-2-chloropyridine-3-sulfonyl chloride |
CAS: |
1146290-19-8 |
Synonyms: |
5-bromo-2-chloropyridine-3-sulfonyl chloride |
IUPAC Name: | 5-bromo-2-chloropyridine-3-sulfonyl chloride |
Description: | 5-Bromo-2-chloropyridine-3-sulfonyl chloride |
Molecular Weight: | 290.95 |
Molecular Formula: | C5H2BrCl2NO2S |
Canonical SMILES: | C1=C(C=NC(=C1S(=O)(=O)Cl)Cl)Br |
InChI: | InChI=1S/C5H2BrCl2NO2S/c6-3-1-4(12(8,10)11)5(7)9-2-3/h1-2H |
InChI Key: | ZRVOONOBKHYCNV-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020055874-A1 | INHIBITORS OF KEAP1-Nrf2 PROTEIN-PROTEIN INTERACTION | 20180820 |
WO-2020041169-A2 | Inhibitors of keap1-nrf2 protein-protein interaction | 20180820 |
TW-202021594-A | Inhibitors of keap1-nrf2 protein-protein interaction | 20180820 |
AU-2019326368-A1 | Inhibitors of KEAP1-Nrf2 protein-protein interaction | 20180820 |
CA-3108534-A1 | Inhibitors of keap1-nrf2 protein-protein interaction | 20180820 |
US-10947252-B2 | Inhibitors of KEAP1-Nrf2 protein-protein interaction | 20180820 |
BR-112021002979-A2 | keap1-nrf2 protein-protein interaction inhibitors | 20180820 |
CN-112930347-A | Inhibitors of KEAP1-Nrf2 protein-protein interactions | 20180820 |
EP-3833662-A2 | Inhibitors of keap1-nrf2 protein-protein interaction | 20180820 |
IL-280950-D0 | Protein-protein interaction inhibitors kaup1-nrf2 | 20180820 |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 288.83667 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 288.83667 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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