2-phenyl-1-benzofuran-7-carboxamide

C15H11NO2 — CID 157010763

IUPAC2-phenyl-1-benzofuran-7-carboxamide
SMILESNC(=O)c1cccc2cc(-c3ccccc3)oc12
InChIInChI=1S/C15H11NO2/c16-15(17)12-8-4-7-11-9-13(18-14(11)12)10-5-2-1-3-6-10/h1-9H,(H2,16,17)
InChIKeyPELSCHGRGYKHDH-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.20
Rot. Bonds2

About 2-phenyl-1-benzofuran-7-carboxamide

2-phenyl-1-benzofuran-7-carboxamide (PubChem CID 157010763) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-phenyl-1-benzofuran-7-carboxamide.

Molecular Properties

Compound Name2-phenyl-1-benzofuran-7-carboxamide
PubChem CID157010763
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-phenyl-1-benzofuran-7-carboxamide
SMILESNC(=O)c1cccc2cc(-c3ccccc3)oc12
InChIInChI=1S/C15H11NO2/c16-15(17)12-8-4-7-11-9-13(18-14(11)12)10-5-2-1-3-6-10/h1-9H,(H2,16,17)
InChIKeyPELSCHGRGYKHDH-UHFFFAOYSA-N
XLogP3.20
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-benzofuran-7-carboxamide?
The IUPAC name of 2-phenyl-1-benzofuran-7-carboxamide (CID 157010763) is 2-phenyl-1-benzofuran-7-carboxamide.
What is the SMILES notation for 2-phenyl-1-benzofuran-7-carboxamide?
The canonical SMILES for 2-phenyl-1-benzofuran-7-carboxamide is NC(=O)c1cccc2cc(-c3ccccc3)oc12.
What is the InChIKey of 2-phenyl-1-benzofuran-7-carboxamide?
The InChIKey is PELSCHGRGYKHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c16-15(17)12-8-4-7-11-9-13(18-14(11)12)10-5-2-1-3-6-10/h1-9H,(H2,16,17).
What are the key properties of 2-phenyl-1-benzofuran-7-carboxamide?
2-phenyl-1-benzofuran-7-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-benzofuran-7-carboxamide is sourced from PubChem (CID 157010763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).