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

C23H17NO4 — CID 2144478

IUPACN-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C23H17NO4/c1-27-18-13-7-6-12-17(18)23(26)24-20-16-11-5-8-14-19(16)28-22(20)21(25)15-9-3-2-4-10-15/h2-14H,1H3,(H,24,26)
InChIKeyCSHSJUOIGXFFNP-UHFFFAOYSA-N
MW371.39 g/mol
LogP4.92
Rot. Bonds5

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

N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide (PubChem CID 2144478) has the molecular formula C23H17NO4 and a molecular weight of 371.39 g/mol. Its IUPAC name is N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide
PubChem CID2144478
Molecular FormulaC23H17NO4
Molecular Weight371.39 g/mol
Exact Mass371.12
IUPAC NameN-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C23H17NO4/c1-27-18-13-7-6-12-17(18)23(26)24-20-16-11-5-8-14-19(16)28-22(20)21(25)15-9-3-2-4-10-15/h2-14H,1H3,(H,24,26)
InChIKeyCSHSJUOIGXFFNP-UHFFFAOYSA-N
XLogP4.92
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide?
The IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide (CID 2144478) is N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide?
The canonical SMILES for N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12.
What is the InChIKey of N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide?
The InChIKey is CSHSJUOIGXFFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO4/c1-27-18-13-7-6-12-17(18)23(26)24-20-16-11-5-8-14-19(16)28-22(20)21(25)15-9-3-2-4-10-15/h2-14H,1H3,(H,24,26).
What are the key properties of N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide?
N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide has a molecular weight of 371.39 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-1-benzofuran-3-yl)-2-methoxybenzamide is sourced from PubChem (CID 2144478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).