2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide

C21H17NO5S — CID 9455805

IUPAC2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide
SMILESCS(=O)(=O)c1ccc(NC(=O)COc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C21H17NO5S/c1-28(24,25)16-9-6-14(7-10-16)22-21(23)13-26-15-8-11-20-18(12-15)17-4-2-3-5-19(17)27-20/h2-12H,13H2,1H3,(H,22,23)
InChIKeyZTHMNLXMINVCRD-UHFFFAOYSA-N
MW395.44 g/mol
LogP4.01
Rot. Bonds5

About 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide

2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide (PubChem CID 9455805) has the molecular formula C21H17NO5S and a molecular weight of 395.44 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide
PubChem CID9455805
Molecular FormulaC21H17NO5S
Molecular Weight395.44 g/mol
Exact Mass395.08
IUPAC Name2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide
SMILESCS(=O)(=O)c1ccc(NC(=O)COc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C21H17NO5S/c1-28(24,25)16-9-6-14(7-10-16)22-21(23)13-26-15-8-11-20-18(12-15)17-4-2-3-5-19(17)27-20/h2-12H,13H2,1H3,(H,22,23)
InChIKeyZTHMNLXMINVCRD-UHFFFAOYSA-N
XLogP4.01
TPSA85.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-dibenzofuran-2-yloxy-N-[4-(difluoromethylsulfonyl)phenyl]acetamide
CID 26898105
N-(4-methylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8840330
2-(4-acetylphenoxy)-N-dibenzofuran-2-ylacetamide
CID 2635783
2-dibenzofuran-2-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 26645002
N-dibenzofuran-2-yl-2-(2-oxochromen-7-yl)oxyacetamide
CID 8536224
N-dibenzofuran-2-yl-4-methylsulfonylbenzamide
CID 18081219
2-(4-chloro-3-methylphenoxy)-N-(4-methylsulfonylphenyl)acetamide
CID 18076736
N-(3-methylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 26722849
N-dibenzofuran-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 24652342
N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide
CID 3150701
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
CID 3648980
2-(2,6-dimethylphenoxy)-N-(4-methylsulfonylphenyl)acetamide
CID 26239214

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide (CID 9455805) is 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide is CS(=O)(=O)c1ccc(NC(=O)COc2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide?
The InChIKey is ZTHMNLXMINVCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO5S/c1-28(24,25)16-9-6-14(7-10-16)22-21(23)13-26-15-8-11-20-18(12-15)17-4-2-3-5-19(17)27-20/h2-12H,13H2,1H3,(H,22,23).
What are the key properties of 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide?
2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide has a molecular weight of 395.44 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide is sourced from PubChem (CID 9455805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).