N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide

C17H15NO3 — CID 46230982

IUPACN-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc(-c2ccccc2)c2cc(NC(C)=O)oc12
InChIInChI=1S/C17H15NO3/c1-11(19)18-16-10-14-13(12-6-4-3-5-7-12)8-9-15(20-2)17(14)21-16/h3-10H,1-2H3,(H,18,19)
InChIKeyQFMYZXFFZWTGIP-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.07
Rot. Bonds3

About N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide

N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide (PubChem CID 46230982) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide
PubChem CID46230982
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC NameN-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc(-c2ccccc2)c2cc(NC(C)=O)oc12
InChIInChI=1S/C17H15NO3/c1-11(19)18-16-10-14-13(12-6-4-3-5-7-12)8-9-15(20-2)17(14)21-16/h3-10H,1-2H3,(H,18,19)
InChIKeyQFMYZXFFZWTGIP-UHFFFAOYSA-N
XLogP4.07
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide?
The IUPAC name of N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide (CID 46230982) is N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide.
What is the SMILES notation for N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide?
The canonical SMILES for N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide is COc1ccc(-c2ccccc2)c2cc(NC(C)=O)oc12.
What is the InChIKey of N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide?
The InChIKey is QFMYZXFFZWTGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-11(19)18-16-10-14-13(12-6-4-3-5-7-12)8-9-15(20-2)17(14)21-16/h3-10H,1-2H3,(H,18,19).
What are the key properties of N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide?
N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide has a molecular weight of 281.31 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-4-phenyl-1-benzofuran-2-yl)acetamide is sourced from PubChem (CID 46230982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).