1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(4-fluorophenyl)piperazine

HCID 11618222
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Basic information

Standard SMILES
COc1nc2ccc(F)cc2nc1NC(=O)N1CCN(c2ccc(F)cc2)CC1
InChIKey
KSYOJWSVZYBLMR-UHFFFAOYSA-N
Molecular formula
C20H19F2N5O2
Average molar mass
399.4 g/mol

Names & identifiers

Preferred name
1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(4-fluorophenyl)piperazine
IUPAC
N-(7-fluoro-3-methoxyquinoxalin-2-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide

Names & synonyms

SCHEMBL1138248KSYOJWSVZYBLMR-UHFFFAOYSA-N1-[(6-Fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(4-fluorophenyl)piperazine

Database identifiers

PubChem CID
11618222

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
70.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
29

Related reactions

3 records
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Compound notes

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