methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate - CAS 1234616-08-0
Catalog: |
BB005687 |
Product Name: |
methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate |
CAS: |
1234616-08-0 |
Synonyms: |
8-bromo-6-imidazo[1,2-a]pyridinecarboxylic acid methyl ester; methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate |
IUPAC Name: | methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate |
Description: | methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate (CAS# 1234616-08-0) is a useful research chemical. |
Molecular Weight: | 255.071 |
Molecular Formula: | C9H7BrN2O2 |
Canonical SMILES: | COC(=O)C1=CN2C=CN=C2C(=C1)Br |
InChI: | InChI=1S/C9H7BrN2O2/c1-14-9(13)6-4-7(10)8-11-2-3-12(8)5-6/h2-5H,1H3 |
InChI Key: | VTHOGJZDIFHAIX-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
MDL: | MFCD17016026 |
LogP: | 1.88340 |
Publication Number | Title | Priority Date |
TW-202010742-A | Substituted benzofuran, benzopyrrole,benzothiophene, and structurally related complement inhibitors | 20180406 |
US-2019345135-A1 | Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors | 20180406 |
WO-2019195720-A1 | Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors | 20180406 |
EP-3687506-A1 | Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors | 20180406 |
KR-20210005619-A | Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors | 20180406 |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.96909 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.96909 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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