2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone hydrobromide

HCID 20031310
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Basic information

Standard SMILES
Br.O=C(CBr)c1ccc(-n2ccnc2)cc1
InChIKey
UKMNPVBPDCTZJO-UHFFFAOYSA-N
Molecular formula
C11H10Br2N2O
Average molar mass
346.02 g/mol

Names & identifiers

Preferred name
2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone hydrobromide
IUPAC
2-bromo-1-(4-imidazol-1-ylphenyl)ethanone;hydrobromide

Names & synonyms

SCHEMBL6950341UKMNPVBPDCTZJO-UHFFFAOYSA-N2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone hydrobromideDB-1613322-bromo-1-[4-(1-imidazolyl)phenyl]ethan-1-one hydrobromide2-bromo-1-[4-(1H-imidazol-1-yl)-phenyl]ethanone hydrobromide1-(4-(1H-imidazol-1-yl)phenyl)-2-bromoethan-1-one hydrobromide122958-37-6

Database identifiers

PubChem CID
20031310

Properties

Computed structural properties

Topological polar surface area
34.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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