N-[(1R)-1-phenylethyl]furan-2-carboxamide

HCID 795606
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Basic information

Standard SMILES
C[C@@H](NC(=O)c1ccco1)c1ccccc1
InChIKey
IAADLDQTAJKRLP-SNVBAGLBSA-N
Molecular formula
C13H13NO2
Average molar mass
215.25 g/mol
Monoisotopic mass
215.09462866

Names & identifiers

Preferred name
N-[(1R)-1-phenylethyl]furan-2-carboxamide
IUPAC
N-[(1R)-1-phenylethyl]furan-2-carboxamide

Names & synonyms

N-[(1R)-1-phenylethyl]furan-2-carboxamideCHEMBL4986967STK179158AKOS005410951(r)-N-(1-phenylethyl)furan-2-carboxamide

Database identifiers

PubChem CID
795606
ChEMBL
CHEMBL4986967

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

84 records
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Compound notes

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