[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate

C18H14N2O6 — CID 55459622

IUPAC[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
SMILESO=C(COC(=O)Cc1coc(-c2ccccc2)n1)NC(=O)c1ccco1
InChIInChI=1S/C18H14N2O6/c21-15(20-17(23)14-7-4-8-24-14)11-25-16(22)9-13-10-26-18(19-13)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,20,21,23)
InChIKeyGOKAQVOQAFFOTH-UHFFFAOYSA-N
MW354.32 g/mol
LogP1.98
Rot. Bonds6

About [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate

[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate (PubChem CID 55459622) has the molecular formula C18H14N2O6 and a molecular weight of 354.32 g/mol. Its IUPAC name is [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate.

Molecular Properties

Compound Name[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
PubChem CID55459622
Molecular FormulaC18H14N2O6
Molecular Weight354.32 g/mol
Exact Mass354.09
IUPAC Name[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
SMILESO=C(COC(=O)Cc1coc(-c2ccccc2)n1)NC(=O)c1ccco1
InChIInChI=1S/C18H14N2O6/c21-15(20-17(23)14-7-4-8-24-14)11-25-16(22)9-13-10-26-18(19-13)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,20,21,23)
InChIKeyGOKAQVOQAFFOTH-UHFFFAOYSA-N
XLogP1.98
TPSA111.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449308
ethyl 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 15567335
[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449145
(2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-phenylacetyl)amino]propanoate
CID 55508930
(2-benzamido-2-oxoethyl) 2-(furan-2-carbonylamino)acetate
CID 7879888
[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449311
[2-(2,5-difluorophenyl)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449429
N-[2-(3-fluorophenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 29292797
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 24557569
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 24558117
(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449171
(2-benzamido-2-oxoethyl) furan-2-carboxylate
CID 7486704

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate?
The IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate (CID 55459622) is [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate.
What is the SMILES notation for [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate?
The canonical SMILES for [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate is O=C(COC(=O)Cc1coc(-c2ccccc2)n1)NC(=O)c1ccco1.
What is the InChIKey of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate?
The InChIKey is GOKAQVOQAFFOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O6/c21-15(20-17(23)14-7-4-8-24-14)11-25-16(22)9-13-10-26-18(19-13)12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,20,21,23).
What are the key properties of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate?
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate has a molecular weight of 354.32 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate is sourced from PubChem (CID 55459622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).