N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C21H14N2O4 — CID 2961461

IUPACN-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C21H14N2O4/c24-20(12-23-16-6-2-4-8-18(16)27-21(23)25)22-13-9-10-15-14-5-1-3-7-17(14)26-19(15)11-13/h1-11H,12H2,(H,22,24)
InChIKeySLBCHSZJPDDEEA-UHFFFAOYSA-N
MW358.35 g/mol
LogP4.13
Rot. Bonds3

About N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 2961461) has the molecular formula C21H14N2O4 and a molecular weight of 358.35 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID2961461
Molecular FormulaC21H14N2O4
Molecular Weight358.35 g/mol
Exact Mass358.10
IUPAC NameN-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C21H14N2O4/c24-20(12-23-16-6-2-4-8-18(16)27-21(23)25)22-13-9-10-15-14-5-1-3-7-17(14)26-19(15)11-13/h1-11H,12H2,(H,22,24)
InChIKeySLBCHSZJPDDEEA-UHFFFAOYSA-N
XLogP4.13
TPSA77.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-hydroxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 18886705
N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 1293188
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 2114683
2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 2973944
methyl 2-chloro-5-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzoate
CID 38238411
N-(4-amino-3,5-dichlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 55450997
2-(2-oxo-1,3-benzoxazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide
CID 17495957
N-(4-fluoro-3-nitrophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 26696753
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 17453590
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 2579264
N-tert-butyl-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide
CID 15991852
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 16582070

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 2961461) is N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is O=C(Cn1c(=O)oc2ccccc21)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is SLBCHSZJPDDEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O4/c24-20(12-23-16-6-2-4-8-18(16)27-21(23)25)22-13-9-10-15-14-5-1-3-7-17(14)26-19(15)11-13/h1-11H,12H2,(H,22,24).
What are the key properties of N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 358.35 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 2961461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).