3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide

C22H24N2O5 — CID 22511094

IUPAC3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1oc2ccccc2c1NC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C22H24N2O5/c1-5-24(6-2)22(26)20-19(17-9-7-8-10-18(17)29-20)23-21(25)14-11-15(27-3)13-16(12-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,25)
InChIKeyWAKLIHQOJHKRCV-UHFFFAOYSA-N
MW396.44 g/mol
LogP4.18
Rot. Bonds7

About 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide

3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide (PubChem CID 22511094) has the molecular formula C22H24N2O5 and a molecular weight of 396.44 g/mol. Its IUPAC name is 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide
PubChem CID22511094
Molecular FormulaC22H24N2O5
Molecular Weight396.44 g/mol
Exact Mass396.17
IUPAC Name3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1oc2ccccc2c1NC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C22H24N2O5/c1-5-24(6-2)22(26)20-19(17-9-7-8-10-18(17)29-20)23-21(25)14-11-15(27-3)13-16(12-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,25)
InChIKeyWAKLIHQOJHKRCV-UHFFFAOYSA-N
XLogP4.18
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide 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

N,N-diethyl-3-(2-phenoxypropanoylamino)-1-benzofuran-2-carboxamide
CID 20926182
ethyl 3-[(3,4,5-trimethoxybenzoyl)amino]-1-benzofuran-2-carboxylate
CID 7117039
3,4,5-trimethoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide
CID 3445711
4-fluoro-N-[2-(3-methoxybenzoyl)-1-benzofuran-3-yl]benzamide
CID 18829898
N-(2-hydroxynaphthalen-1-yl)-3,5-dimethoxybenzamide
CID 8797393
N-(4-methoxyphenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
CID 7116970
3-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 20875154
N,N-diethyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide
CID 46281672
N-(3-fluorophenyl)-3-[(3-methoxybenzoyl)amino]-1-benzofuran-2-carboxamide
CID 20875257
N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-3-methoxybenzamide
CID 20926272
N-[2-(dimethylamino)ethyl]-3-[(4-ethoxybenzoyl)amino]-N-(furan-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 20925946
3,5-dichloro-4-heptoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide
CID 18848189

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide?
The IUPAC name of 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide (CID 22511094) is 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide is CCN(CC)C(=O)c1oc2ccccc2c1NC(=O)c1cc(OC)cc(OC)c1.
What is the InChIKey of 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide?
The InChIKey is WAKLIHQOJHKRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O5/c1-5-24(6-2)22(26)20-19(17-9-7-8-10-18(17)29-20)23-21(25)14-11-15(27-3)13-16(12-14)28-4/h7-13H,5-6H2,1-4H3,(H,23,25).
What are the key properties of 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide?
3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide has a molecular weight of 396.44 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethoxybenzoyl)amino]-N,N-diethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 22511094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).