N-(2-phenylpropyl)quinoxaline-2-carboxamide

HCID 22136331

Notes Reactions

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Basic information

Standard SMILES: CC(CNC(=O)c1cnc2ccccc2n1)c1ccccc1
InChIKey: UWOAOBCILHACGX-UHFFFAOYSA-N
Molecular formula: C18H17N3O
Average molar mass: 291.3 g/mol
Monoisotopic mass: 291.13716217

Names & identifiers

Preferred name: N-(2-phenylpropyl)quinoxaline-2-carboxamide
IUPAC: N-(2-phenylpropyl)quinoxaline-2-carboxamide

Names & synonyms

CHEMBL241699N-(2-phenylpropyl)quinoxaline-2-carboxamideSCHEMBL6083525UWOAOBCILHACGX-UHFFFAOYSA-NBDBM50197265PD186803N-(beta-Methylphenethyl)-2-quinoxalinecarboxamide

Database identifiers

PubChem CID: 22136331
ChEMBL: CHEMBL241699

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 54.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 367

Related reactions

3 records

New reaction record

HRID 701224As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1826894As productuspto-grants-2006_05

HRID 2302050As productuspto-grants-2002_08

Compound notes

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