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

C21H15NO3 — CID 2497370

IUPACN-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C21H15NO3/c23-21(20-14-15-8-4-6-12-18(15)25-20)22-17-11-5-7-13-19(17)24-16-9-2-1-3-10-16/h1-14H,(H,22,23)
InChIKeyUPZDWHQCQFZGPD-UHFFFAOYSA-N
MW329.36 g/mol
LogP5.48
Rot. Bonds4

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

N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide (PubChem CID 2497370) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
PubChem CID2497370
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC NameN-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C21H15NO3/c23-21(20-14-15-8-4-6-12-18(15)25-20)22-17-11-5-7-13-19(17)24-16-9-2-1-3-10-16/h1-14H,(H,22,23)
InChIKeyUPZDWHQCQFZGPD-UHFFFAOYSA-N
XLogP5.48
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.36
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887
N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
CID 8718079
3,4-bis(1-benzofuran-2-carbonylamino)benzoic acid
CID 17296766
4-[3-(1-benzofuran-2-carbonylamino)phenoxy]phthalic acid
CID 17360428
3-oxo-N-(2-phenoxyphenyl)benzo[f]chromene-2-carboxamide
CID 19133047
N-[2-(methylaminomethyl)phenyl]-1-benzofuran-2-carboxamide
CID 43600967
N-(5-chloro-2,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
CID 7751403
N-[2-methoxy-4-[(2-phenylacetyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 1349630
N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281
N-(2-amino-4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 24697022
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
3-(1-benzofuran-2-carbonylamino)-4-fluorobenzoic acid
CID 75414482

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide (CID 2497370) is N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is UPZDWHQCQFZGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c23-21(20-14-15-8-4-6-12-18(15)25-20)22-17-11-5-7-13-19(17)24-16-9-2-1-3-10-16/h1-14H,(H,22,23).
What are the key properties of N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide?
N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 5.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 2497370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).