N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide

C24H21NO4 — CID 43035801

IUPACN-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NC(c2ccccc2)c2cc3ccccc3o2)c(OC)c1
InChIInChI=1S/C24H21NO4/c1-27-18-12-13-19(21(15-18)28-2)24(26)25-23(16-8-4-3-5-9-16)22-14-17-10-6-7-11-20(17)29-22/h3-15,23H,1-2H3,(H,25,26)
InChIKeyXDCWEZSPDXFVPL-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.97
Rot. Bonds6

About N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide

N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide (PubChem CID 43035801) has the molecular formula C24H21NO4 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide
PubChem CID43035801
Molecular FormulaC24H21NO4
Molecular Weight387.44 g/mol
Exact Mass387.15
IUPAC NameN-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NC(c2ccccc2)c2cc3ccccc3o2)c(OC)c1
InChIInChI=1S/C24H21NO4/c1-27-18-12-13-19(21(15-18)28-2)24(26)25-23(16-8-4-3-5-9-16)22-14-17-10-6-7-11-20(17)29-22/h3-15,23H,1-2H3,(H,25,26)
InChIKeyXDCWEZSPDXFVPL-UHFFFAOYSA-N
XLogP4.97
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dimethoxy-N-[(1S)-1-phenylethyl]benzamide
CID 814199
2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide
CID 9118748
3-[(2,4-dimethoxybenzoyl)amino]-3-phenylpropanoic acid
CID 45461179
N-[furan-2-yl(phenyl)methyl]-2,5-dimethoxybenzamide
CID 51217853
1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 63091128
N-[1-(1-benzofuran-2-yl)ethyl]-2-bromo-5-methoxybenzamide
CID 17496272
N-[1-benzofuran-2-yl(phenyl)methyl]pyridine-4-carboxamide
CID 42925184
N-benzhydryl-1-benzofuran-2-carboxamide
CID 880613
N-[(1S)-1-(2-chlorophenyl)ethyl]-2,4-dimethoxybenzamide
CID 26907594
N-benzhydryl-2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100508470
3-[(2,4-dimethoxybenzoyl)amino]butanoic acid
CID 43240643

Frequently Asked Questions

What is the IUPAC name of N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide?
The IUPAC name of N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide (CID 43035801) is N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide.
What is the SMILES notation for N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide?
The canonical SMILES for N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide is COc1ccc(C(=O)NC(c2ccccc2)c2cc3ccccc3o2)c(OC)c1.
What is the InChIKey of N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide?
The InChIKey is XDCWEZSPDXFVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO4/c1-27-18-12-13-19(21(15-18)28-2)24(26)25-23(16-8-4-3-5-9-16)22-14-17-10-6-7-11-20(17)29-22/h3-15,23H,1-2H3,(H,25,26).
What are the key properties of N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide?
N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide has a molecular weight of 387.44 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-benzofuran-2-yl(phenyl)methyl]-2,4-dimethoxybenzamide is sourced from PubChem (CID 43035801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).