N-(2-phenylphenyl)-1-benzofuran-2-carboxamide

C21H15NO2 — CID 2473887

IUPACN-(2-phenylphenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C21H15NO2/c23-21(20-14-16-10-4-7-13-19(16)24-20)22-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-14H,(H,22,23)
InChIKeyBFXDDOSWQPFPAT-UHFFFAOYSA-N
MW313.36 g/mol
LogP5.35
Rot. Bonds3

About N-(2-phenylphenyl)-1-benzofuran-2-carboxamide

N-(2-phenylphenyl)-1-benzofuran-2-carboxamide (PubChem CID 2473887) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(2-phenylphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-1-benzofuran-2-carboxamide
PubChem CID2473887
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC NameN-(2-phenylphenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C21H15NO2/c23-21(20-14-16-10-4-7-13-19(16)24-20)22-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-14H,(H,22,23)
InChIKeyBFXDDOSWQPFPAT-UHFFFAOYSA-N
XLogP5.35
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.36
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-oxo-2-(2-phenylanilino)ethyl] 1-benzofuran-2-carboxylate
CID 7193648
N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
CID 2497370
N-(2-phenylphenyl)sulfinyl-1-benzofuran-2-carboxamide
CID 155244834
2-(1-benzofuran-2-carbonylamino)-4-phenylthiophene-3-carboxylic acid
CID 2360560
N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-1-benzofuran-2-carboxamide
CID 30332801
3,4-bis(1-benzofuran-2-carbonylamino)benzoic acid
CID 17296766
N-(1-methyl-3-phenylpyrazol-4-yl)-1-benzofuran-2-carboxamide
CID 166197616
N-[2-(methylaminomethyl)phenyl]-1-benzofuran-2-carboxamide
CID 43600967
5-bromo-N-(2-phenylphenyl)furan-2-carboxamide
CID 2183264
N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281
N-(2-amino-4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 24697022
3-(1-benzofuran-2-carbonylamino)-4-fluorobenzoic acid
CID 75414482

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-phenylphenyl)-1-benzofuran-2-carboxamide (CID 2473887) is N-(2-phenylphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-phenylphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-phenylphenyl)-1-benzofuran-2-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-(2-phenylphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is BFXDDOSWQPFPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c23-21(20-14-16-10-4-7-13-19(16)24-20)22-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-14H,(H,22,23).
What are the key properties of N-(2-phenylphenyl)-1-benzofuran-2-carboxamide?
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 5.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 2473887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).