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

C23H17NO3 — CID 616748

IUPACN-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C23H17NO3/c25-20(15-16-9-3-1-4-10-16)24-21-18-13-7-8-14-19(18)27-23(21)22(26)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25)
InChIKeyUMQMUXBAGHISKH-UHFFFAOYSA-N
MW355.39 g/mol
LogP4.84
Rot. Bonds5

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

N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide (PubChem CID 616748) has the molecular formula C23H17NO3 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide
PubChem CID616748
Molecular FormulaC23H17NO3
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC NameN-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C23H17NO3/c25-20(15-16-9-3-1-4-10-16)24-21-18-13-7-8-14-19(18)27-23(21)22(26)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25)
InChIKeyUMQMUXBAGHISKH-UHFFFAOYSA-N
XLogP4.84
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 54.84
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)-2-phenylacetamide?
The IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide (CID 616748) is N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1c(C(=O)c2ccccc2)oc2ccccc12.
What is the InChIKey of N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide?
The InChIKey is UMQMUXBAGHISKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO3/c25-20(15-16-9-3-1-4-10-16)24-21-18-13-7-8-14-19(18)27-23(21)22(26)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25).
What are the key properties of N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide?
N-(2-benzoyl-1-benzofuran-3-yl)-2-phenylacetamide has a molecular weight of 355.39 g/mol, XLogP of 4.84, 5 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)-2-phenylacetamide is sourced from PubChem (CID 616748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).