N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide

C13H10F2N2O3 — CID 110698062

IUPACN-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N2O3/c14-8-3-1-4-9(15)12(8)17-11(18)7-16-13(19)10-5-2-6-20-10/h1-6H,7H2,(H,16,19)(H,17,18)
InChIKeyLFBFIWLKXDTNOG-UHFFFAOYSA-N
MW280.23 g/mol
LogP1.93
Rot. Bonds4

About N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide

N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide (PubChem CID 110698062) has the molecular formula C13H10F2N2O3 and a molecular weight of 280.23 g/mol. Its IUPAC name is N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide
PubChem CID110698062
Molecular FormulaC13H10F2N2O3
Molecular Weight280.23 g/mol
Exact Mass280.07
IUPAC NameN-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N2O3/c14-8-3-1-4-9(15)12(8)17-11(18)7-16-13(19)10-5-2-6-20-10/h1-6H,7H2,(H,16,19)(H,17,18)
InChIKeyLFBFIWLKXDTNOG-UHFFFAOYSA-N
XLogP1.93
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.23
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-fluoroanilino)-2-oxoethyl]furan-2-carboxamide
CID 771844
N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 7535615
N-[2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 31194170
N-[2-(3-methylsulfanylanilino)-2-oxoethyl]furan-2-carboxamide
CID 9402829
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 113002290
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methylbenzamide
CID 46745022
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 27760510
[2-(2-fluoroanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
CID 7880328
N-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]furan-2-carboxamide
CID 61393852
N-(2,6-difluoro-3-methylphenyl)furan-2-carboxamide
CID 82820386
N-[2-(3-nitroanilino)-2-oxoethyl]furan-2-carboxamide
CID 7965625

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide (CID 110698062) is N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide is O=C(CNC(=O)c1ccco1)Nc1c(F)cccc1F.
What is the InChIKey of N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is LFBFIWLKXDTNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O3/c14-8-3-1-4-9(15)12(8)17-11(18)7-16-13(19)10-5-2-6-20-10/h1-6H,7H2,(H,16,19)(H,17,18).
What are the key properties of N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide?
N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 280.23 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 110698062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).