N-(2-hydroxyethyl)[1,1'-biphenyl]-4-carboxamide

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Basic information

Standard SMILES: O=C(NCCO)c1ccc(-c2ccccc2)cc1
InChIKey: ZIQQPDARBLMXQG-UHFFFAOYSA-N
Molecular formula: C15H15NO2
Average molar mass: 241.28 g/mol

Names & identifiers

Preferred name: N-(2-hydroxyethyl)[1,1'-biphenyl]-4-carboxamide
IUPAC: N-(2-hydroxyethyl)-4-phenylbenzamide

Names & synonyms

N-(2-hydroxyethyl)[1,1'-biphenyl]-4-carboxamideN-(2-hydroxyethyl)biphenyl-4-carboxamide98943-83-0N-(2-hydroxyethyl)-4-phenylbenzamideSCHEMBL6716169CHEMBL4522586STK203788AKOS005415814AN-652/10798025SR-01000205169SR-01000205169-1

Database identifiers

PubChem CID: 1721963
ChEMBL: CHEMBL4522586

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 253

Related reactions

4 records

New reaction record

HRID 157519As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 214818As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 685521As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 2129560As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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