2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide

C14H13F2NO3 — CID 121145483

IUPAC2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
SMILESCOC(CNC(=O)c1c(F)cccc1F)c1ccco1
InChIInChI=1S/C14H13F2NO3/c1-19-12(11-6-3-7-20-11)8-17-14(18)13-9(15)4-2-5-10(13)16/h2-7,12H,8H2,1H3,(H,17,18)
InChIKeyFPUUPTUSIDAZOG-UHFFFAOYSA-N
MW281.26 g/mol
LogP2.68
Rot. Bonds5

About 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide

2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide (PubChem CID 121145483) has the molecular formula C14H13F2NO3 and a molecular weight of 281.26 g/mol. Its IUPAC name is 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
PubChem CID121145483
Molecular FormulaC14H13F2NO3
Molecular Weight281.26 g/mol
Exact Mass281.09
IUPAC Name2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
SMILESCOC(CNC(=O)c1c(F)cccc1F)c1ccco1
InChIInChI=1S/C14H13F2NO3/c1-19-12(11-6-3-7-20-11)8-17-14(18)13-9(15)4-2-5-10(13)16/h2-7,12H,8H2,1H3,(H,17,18)
InChIKeyFPUUPTUSIDAZOG-UHFFFAOYSA-N
XLogP2.68
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.26
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-[2-(furan-2-yl)-2-methoxyethyl]-2,3-dimethoxybenzamide
CID 121145514
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methylbenzamide
CID 121145461
2,6-difluoro-N-[2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide
CID 20962895
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145492
N-[2-(furan-2-yl)-2-methoxyethyl]-3-nitrobenzamide
CID 121145495
N-[(2R)-2-(1-benzofuran-2-yl)-2-methoxyethyl]-2-chloro-6-fluorobenzamide
CID 124761461
1-(4-fluorophenyl)-3-[(2R)-2-(furan-2-yl)-2-methoxyethyl]urea
CID 99876552
N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]butanamide
CID 99876283
N-[2-(furan-2-yl)-2-methoxyethyl]-3-methylbutanamide
CID 121145448
2,6-difluoro-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876460
2,6-difluoro-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]benzamide
CID 122265973

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide (CID 121145483) is 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide is COC(CNC(=O)c1c(F)cccc1F)c1ccco1.
What is the InChIKey of 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
The InChIKey is FPUUPTUSIDAZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO3/c1-19-12(11-6-3-7-20-11)8-17-14(18)13-9(15)4-2-5-10(13)16/h2-7,12H,8H2,1H3,(H,17,18).
What are the key properties of 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide?
2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide has a molecular weight of 281.26 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide is sourced from PubChem (CID 121145483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).