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2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid

HCID 326096
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Basic information

CAS
59128-14-2
Standard SMILES
O=C(O)Cc1cn2cc(Cl)cc(Cl)c2n1
InChIKey
BVIKWSHXSKAPIL-UHFFFAOYSA-N
Molecular formula
C9H6Cl2N2O2
Average molar mass
245.06 g/mol
Monoisotopic mass
243.9806328

Names & identifiers

Preferred name
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
IUPAC
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid

Names & synonyms

59128-14-22-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}acetic acidimidazo[1,2-a]pyridine-2-acetic acid, 6,8-dichloro-, hydrochlorideNSC296227DTXSID60315682BVIKWSHXSKAPIL-UHFFFAOYSA-NALBB-014731SBB051640STL433191
Show more names
AKOS004896735NSC-296227NCGC01446011-01DB-3990236,8-Dichloroimidazo[1,2-a]pyridine-2-acetic acid(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid,HCl2-(6,8-dichloro-4-hydroimidazo[1,2-a]pyridin-2-yl)acetic acid(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid--hydrogen chloride (1/1)

Database identifiers

CAS
59128-14-2
PubChem CID
326096
DTXSID
DTXSID60315682

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
264

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