5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide

C17H15NO3 — CID 800773

IUPAC5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide
SMILESCCOc1ccc2oc(-c3ccccc3)c(C(N)=O)c2c1
InChIInChI=1S/C17H15NO3/c1-2-20-12-8-9-14-13(10-12)15(17(18)19)16(21-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19)
InChIKeyWYTWOWKAYNGYPI-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.60
Rot. Bonds4

About 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide

5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide (PubChem CID 800773) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide
PubChem CID800773
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide
SMILESCCOc1ccc2oc(-c3ccccc3)c(C(N)=O)c2c1
InChIInChI=1S/C17H15NO3/c1-2-20-12-8-9-14-13(10-12)15(17(18)19)16(21-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19)
InChIKeyWYTWOWKAYNGYPI-UHFFFAOYSA-N
XLogP3.60
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide?
The IUPAC name of 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide (CID 800773) is 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide?
The canonical SMILES for 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide is CCOc1ccc2oc(-c3ccccc3)c(C(N)=O)c2c1.
What is the InChIKey of 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide?
The InChIKey is WYTWOWKAYNGYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-2-20-12-8-9-14-13(10-12)15(17(18)19)16(21-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19).
What are the key properties of 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide?
5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-phenyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 800773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).