6-Bromo-2-chloroimidazo[1,2-a]pyridine - CAS 851916-84-2
Catalog: |
BB037528 |
Product Name: |
6-Bromo-2-chloroimidazo[1,2-a]pyridine |
CAS: |
851916-84-2 |
Synonyms: |
6-bromo-2-chloroimidazo[1,2-a]pyridine; 6-bromo-2-chloroimidazo[1,2-a]pyridine |
IUPAC Name: | 6-bromo-2-chloroimidazo[1,2-a]pyridine |
Description: | 6-Bromo-2-chloroimidazo[1,2-a]pyridine (CAS# 851916-84-2) is a useful research chemical. |
Molecular Weight: | 231.48 |
Molecular Formula: | C7H4BrClN2 |
Canonical SMILES: | C1=CC2=NC(=CN2C=C1Br)Cl |
InChI: | InChI=1S/C7H4BrClN2/c8-5-1-2-7-10-6(9)4-11(7)3-5/h1-4H |
InChI Key: | XVTNIOWQQGPGBC-UHFFFAOYSA-N |
LogP: | 2.75020 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2010249040-A1 | Heteroaryl compounds as PIKK inhibitors | 20090513 |
AU-2010249040-B2 | Heteroaryl compounds as PIKK inhibitors | 20090513 |
CA-2760778-A1 | Heteroaryl compounds as pikk inhibitors | 20090513 |
EP-2430013-A1 | Heteroaryl compounds as pikk inhibitors | 20090513 |
EP-2430013-B1 | Heteroaryl compounds as pikk inhibitors | 20090513 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.92464 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.92464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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