N-(2-benzoyl-1-benzofuran-3-yl)acetamide

C17H13NO3 — CID 616884

IUPACN-(2-benzoyl-1-benzofuran-3-yl)acetamide
SMILESCC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C17H13NO3/c1-11(19)18-15-13-9-5-6-10-14(13)21-17(15)16(20)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)
InChIKeySREMAFOPTZJJLS-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.62
Rot. Bonds3

About N-(2-benzoyl-1-benzofuran-3-yl)acetamide

N-(2-benzoyl-1-benzofuran-3-yl)acetamide (PubChem CID 616884) has the molecular formula C17H13NO3 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(2-benzoyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-benzoyl-1-benzofuran-3-yl)acetamide
PubChem CID616884
Molecular FormulaC17H13NO3
Molecular Weight279.30 g/mol
Exact Mass279.09
IUPAC NameN-(2-benzoyl-1-benzofuran-3-yl)acetamide
SMILESCC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C17H13NO3/c1-11(19)18-15-13-9-5-6-10-14(13)21-17(15)16(20)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)
InChIKeySREMAFOPTZJJLS-UHFFFAOYSA-N
XLogP3.62
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)acetamide (CID 616884) is N-(2-benzoyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2-benzoyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2-benzoyl-1-benzofuran-3-yl)acetamide is CC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12.
What is the InChIKey of N-(2-benzoyl-1-benzofuran-3-yl)acetamide?
The InChIKey is SREMAFOPTZJJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO3/c1-11(19)18-15-13-9-5-6-10-14(13)21-17(15)16(20)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19).
What are the key properties of N-(2-benzoyl-1-benzofuran-3-yl)acetamide?
N-(2-benzoyl-1-benzofuran-3-yl)acetamide has a molecular weight of 279.30 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 616884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).