Ethyl N-(6-chloro-2-methoxyquinoxalin-3-yl)carbamate

HCID 66918182
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Basic information

Standard SMILES
CCOC(=O)Nc1nc2cc(Cl)ccc2nc1OC
InChIKey
MPUTUGADEHXZDQ-UHFFFAOYSA-N
Molecular formula
C12H12ClN3O3
Average molar mass
281.69 g/mol

Names & identifiers

Preferred name
Ethyl N-(6-chloro-2-methoxyquinoxalin-3-yl)carbamate
IUPAC
ethyl N-(7-chloro-3-methoxyquinoxalin-2-yl)carbamate

Names & synonyms

SCHEMBL1138406MPUTUGADEHXZDQ-UHFFFAOYSA-NEthyl N-(6-chloro-2-methoxyquinoxalin-3-yl)carbamate

Database identifiers

PubChem CID
66918182

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
73.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
19

Related reactions

63 records
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Linked notes

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