3-Chloro-2-(1-chloroethyl)-6-fluoroquinoxaline

HCID 86698522
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Basic information

Standard SMILES
CC(Cl)c1nc2ccc(F)cc2nc1Cl
InChIKey
UPMRUTKIILYACR-UHFFFAOYSA-N
Molecular formula
C10H7Cl2FN2
Average molar mass
245.08 g/mol

Names & identifiers

Preferred name
3-Chloro-2-(1-chloroethyl)-6-fluoroquinoxaline
IUPAC
3-chloro-2-(1-chloroethyl)-6-fluoroquinoxaline

Names & synonyms

SCHEMBL15303071UPMRUTKIILYACR-UHFFFAOYSA-N3-chloro-2-(1-chloroethyl)-6-fluoroquinoxaline

Database identifiers

PubChem CID
86698522

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
25.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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