2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide

C22H24N2O3 — CID 8851829

IUPAC2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCCc1ccc2c(CC(=O)Nc3ccc(N4CCOCC4)cc3)coc2c1
InChIInChI=1S/C22H24N2O3/c1-2-16-3-8-20-17(15-27-21(20)13-16)14-22(25)23-18-4-6-19(7-5-18)24-9-11-26-12-10-24/h3-8,13,15H,2,9-12,14H2,1H3,(H,23,25)
InChIKeyWPRJVOAUYKTBAH-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.01
Rot. Bonds5

About 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide

2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 8851829) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID8851829
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCCc1ccc2c(CC(=O)Nc3ccc(N4CCOCC4)cc3)coc2c1
InChIInChI=1S/C22H24N2O3/c1-2-16-3-8-20-17(15-27-21(20)13-16)14-22(25)23-18-4-6-19(7-5-18)24-9-11-26-12-10-24/h3-8,13,15H,2,9-12,14H2,1H3,(H,23,25)
InChIKeyWPRJVOAUYKTBAH-UHFFFAOYSA-N
XLogP4.01
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-(6-ethyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
CID 9219883
N-[4-(diethylamino)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110424765
2-(6-ethyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 18107939
[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
CID 25411338
[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
CID 42903694
N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide
CID 16605098
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 24518726
2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide
CID 31856404
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2,4-dimorpholin-4-ylphenyl)acetamide
CID 112761780
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide
CID 18167476
2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;dihydrochloride
CID 20847919
N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide (CID 8851829) is 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide is CCc1ccc2c(CC(=O)Nc3ccc(N4CCOCC4)cc3)coc2c1.
What is the InChIKey of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is WPRJVOAUYKTBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-2-16-3-8-20-17(15-27-21(20)13-16)14-22(25)23-18-4-6-19(7-5-18)24-9-11-26-12-10-24/h3-8,13,15H,2,9-12,14H2,1H3,(H,23,25).
What are the key properties of 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 8851829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).