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2-(1-Bromoethyl)-3,5-dichloroquinoxaline

HCID 86698511
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Basic information

Standard SMILES
CC(Br)c1nc2cccc(Cl)c2nc1Cl
InChIKey
WSNLUCGMAIXJIZ-UHFFFAOYSA-N
Molecular formula
C10H7BrCl2N2
Average molar mass
305.98 g/mol
Monoisotopic mass
303.91697

Names & identifiers

Preferred name
2-(1-Bromoethyl)-3,5-dichloroquinoxaline
IUPAC
2-(1-bromoethyl)-3,5-dichloroquinoxaline

Names & synonyms

2-(1-bromoethyl)-3,5-dichloroquinoxaline1464832-57-2SCHEMBL15303604WSNLUCGMAIXJIZ-UHFFFAOYSA-NDB-201979

Database identifiers

PubChem CID
86698511

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
25.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Formal charge
0
Complexity
229

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Related reactions

4 records
New reaction record
HRID 75373 reaction equation
HRID 75373As productuspto-grants-2014_09
HRID 75374 reaction equation
HRID 75374As reactantuspto-grants-2014_09
HRID 1019809 reaction equation
HRID 1019809As productuspto-grants-2014_05
HRID 1019810 reaction equation
HRID 1019810As reactantuspto-grants-2014_05

Compound notes

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