[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate

C17H15NO7 — CID 24558117

IUPAC[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
SMILESCC(=O)c1ccc(OCC(=O)OCC(=O)NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H15NO7/c1-11(19)12-4-6-13(7-5-12)24-10-16(21)25-9-15(20)18-17(22)14-3-2-8-23-14/h2-8H,9-10H2,1H3,(H,18,20,22)
InChIKeyADFFWEPHROKVKP-UHFFFAOYSA-N
MW345.31 g/mol
LogP1.36
Rot. Bonds7

About [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate

[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate (PubChem CID 24558117) has the molecular formula C17H15NO7 and a molecular weight of 345.31 g/mol. Its IUPAC name is [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate.

Molecular Properties

Compound Name[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
PubChem CID24558117
Molecular FormulaC17H15NO7
Molecular Weight345.31 g/mol
Exact Mass345.08
IUPAC Name[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
SMILESCC(=O)c1ccc(OCC(=O)OCC(=O)NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H15NO7/c1-11(19)12-4-6-13(7-5-12)24-10-16(21)25-9-15(20)18-17(22)14-3-2-8-23-14/h2-8H,9-10H2,1H3,(H,18,20,22)
InChIKeyADFFWEPHROKVKP-UHFFFAOYSA-N
XLogP1.36
TPSA111.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 24557569
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate
CID 24558114
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-[(4-acetylphenyl)sulfonyl-methylamino]acetate
CID 55546945
N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]furan-2-carboxamide
CID 6009222
[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 8806352
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate
CID 31655781
[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 7884691
N-[2-(3-aminophenoxy)acetyl]furan-2-carboxamide
CID 54909239
methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
CID 892442
[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 8806365
(2-benzamido-2-oxoethyl) 2-(furan-2-carbonylamino)acetate
CID 7879888
[2-(4-acetylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606394

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate?
The IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate (CID 24558117) is [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate.
What is the SMILES notation for [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate?
The canonical SMILES for [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate is CC(=O)c1ccc(OCC(=O)OCC(=O)NC(=O)c2ccco2)cc1.
What is the InChIKey of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate?
The InChIKey is ADFFWEPHROKVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO7/c1-11(19)12-4-6-13(7-5-12)24-10-16(21)25-9-15(20)18-17(22)14-3-2-8-23-14/h2-8H,9-10H2,1H3,(H,18,20,22).
What are the key properties of [2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate?
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate has a molecular weight of 345.31 g/mol, XLogP of 1.36, 7 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-(4-acetylphenoxy)acetate is sourced from PubChem (CID 24558117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).