N-[4-(1-benzofuran-2-yl)phenyl]acetamide

C16H13NO2 — CID 660707

IUPACN-[4-(1-benzofuran-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H13NO2/c1-11(18)17-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H,17,18)
InChIKeyVYDIGHPOFMPCJD-UHFFFAOYSA-N
MW251.28 g/mol
LogP4.06
Rot. Bonds2

About N-[4-(1-benzofuran-2-yl)phenyl]acetamide

N-[4-(1-benzofuran-2-yl)phenyl]acetamide (PubChem CID 660707) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is N-[4-(1-benzofuran-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(1-benzofuran-2-yl)phenyl]acetamide
PubChem CID660707
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC NameN-[4-(1-benzofuran-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H13NO2/c1-11(18)17-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H,17,18)
InChIKeyVYDIGHPOFMPCJD-UHFFFAOYSA-N
XLogP4.06
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(1-benzofuran-2-yl)phenyl]acetamide (CID 660707) is N-[4-(1-benzofuran-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(1-benzofuran-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(1-benzofuran-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cc3ccccc3o2)cc1.
What is the InChIKey of N-[4-(1-benzofuran-2-yl)phenyl]acetamide?
The InChIKey is VYDIGHPOFMPCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-11(18)17-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10H,1H3,(H,17,18).
What are the key properties of N-[4-(1-benzofuran-2-yl)phenyl]acetamide?
N-[4-(1-benzofuran-2-yl)phenyl]acetamide has a molecular weight of 251.28 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-benzofuran-2-yl)phenyl]acetamide is sourced from PubChem (CID 660707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).