7-Bromo-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-2-carbaldehyde - CAS 1610520-28-9
Catalog: |
BB011695 |
Product Name: |
7-Bromo-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-2-carbaldehyde |
CAS: |
1610520-28-9 |
Synonyms: |
7-bromo-4-oxo-5H-thieno[3,2-c]pyridine-2-carboxaldehyde; 7-bromo-4-oxo-5H-thieno[3,2-c]pyridine-2-carbaldehyde |
IUPAC Name: | 7-bromo-4-oxo-5H-thieno[3,2-c]pyridine-2-carbaldehyde |
Description: | 7-Bromo-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-2-carbaldehyde (CAS# 1610520-28-9 ) is a useful research chemical. |
Molecular Weight: | 258.09 |
Molecular Formula: | C8H4BrNO2S |
Canonical SMILES: | C1=C(SC2=C1C(=O)NC=C2Br)C=O |
InChI: | InChI=1S/C8H4BrNO2S/c9-6-2-10-8(12)5-1-4(3-11)13-7(5)6/h1-3H,(H,10,12) |
InChI Key: | ZUZHHDMDPZXGIC-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020132561-A1 | Targeted protein degradation | 20181220 |
EP-2920183-A1 | Thieno[3,2-c]pyridin-4(5h)-ones as bet inhibitors | 20121114 |
EP-2920183-B1 | Thieno[3,2-c]pyridin-4(5h)-ones as bet inhibitors | 20121114 |
US-2016297832-A1 | Thieno[3,2-c]pyridin-4(5h)-ones as bet inhibitors | 20121114 |
US-9663533-B2 | Thieno[3,2-C]pyridin-4(5H)-ones as BET inhibitors | 20121114 |
Complexity: | 292 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.91461 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 256.91461 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 74.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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