[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate

C19H14FNO7 — CID 24557683

IUPAC[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
SMILESO=C(COC(=O)c1ccc(COc2ccc(F)cc2)o1)NC(=O)c1ccco1
InChIInChI=1S/C19H14FNO7/c20-12-3-5-13(6-4-12)26-10-14-7-8-16(28-14)19(24)27-11-17(22)21-18(23)15-2-1-9-25-15/h1-9H,10-11H2,(H,21,22,23)
InChIKeyPZWZELRKBYDUHR-UHFFFAOYSA-N
MW387.32 g/mol
LogP2.70
Rot. Bonds7

About [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate

[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate (PubChem CID 24557683) has the molecular formula C19H14FNO7 and a molecular weight of 387.32 g/mol. Its IUPAC name is [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate.

Molecular Properties

Compound Name[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
PubChem CID24557683
Molecular FormulaC19H14FNO7
Molecular Weight387.32 g/mol
Exact Mass387.08
IUPAC Name[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
SMILESO=C(COC(=O)c1ccc(COc2ccc(F)cc2)o1)NC(=O)c1ccco1
InChIInChI=1S/C19H14FNO7/c20-12-3-5-13(6-4-12)26-10-14-7-8-16(28-14)19(24)27-11-17(22)21-18(23)15-2-1-9-25-15/h1-9H,10-11H2,(H,21,22,23)
InChIKeyPZWZELRKBYDUHR-UHFFFAOYSA-N
XLogP2.70
TPSA107.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.32
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 31958862
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
CID 7468711
[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 39799937
[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 46789677
[2-(3-fluoroanilino)-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
CID 7468702
[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 31633710
N'-benzoyl-5-[(4-fluorophenoxy)methyl]furan-2-carbohydrazide
CID 27555711
[2-(2-methoxyethylamino)-2-oxoethyl] 5-(phenoxymethyl)furan-2-carboxylate
CID 7892996
[2-(4-chloro-2-nitroanilino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 31666110
(2-benzamido-2-oxoethyl) furan-2-carboxylate
CID 7486704
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 24557569
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 24558117

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate?
The IUPAC name of [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate (CID 24557683) is [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate.
What is the SMILES notation for [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate?
The canonical SMILES for [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate is O=C(COC(=O)c1ccc(COc2ccc(F)cc2)o1)NC(=O)c1ccco1.
What is the InChIKey of [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate?
The InChIKey is PZWZELRKBYDUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO7/c20-12-3-5-13(6-4-12)26-10-14-7-8-16(28-14)19(24)27-11-17(22)21-18(23)15-2-1-9-25-15/h1-9H,10-11H2,(H,21,22,23).
What are the key properties of [2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate?
[2-(furan-2-carbonylamino)-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate has a molecular weight of 387.32 g/mol, XLogP of 2.70, 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] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate is sourced from PubChem (CID 24557683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).