2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide

C17H13F2N3O3 — CID 41246588

IUPAC2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
SMILESO=C(NCCOc1ccc(-c2ccco2)nn1)c1c(F)cccc1F
InChIInChI=1S/C17H13F2N3O3/c18-11-3-1-4-12(19)16(11)17(23)20-8-10-25-15-7-6-13(21-22-15)14-5-2-9-24-14/h1-7,9H,8,10H2,(H,20,23)
InChIKeyWHZRNZUXPYJDCP-UHFFFAOYSA-N
MW345.30 g/mol
LogP2.82
Rot. Bonds6

About 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide

2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide (PubChem CID 41246588) has the molecular formula C17H13F2N3O3 and a molecular weight of 345.30 g/mol. Its IUPAC name is 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
PubChem CID41246588
Molecular FormulaC17H13F2N3O3
Molecular Weight345.30 g/mol
Exact Mass345.09
IUPAC Name2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
SMILESO=C(NCCOc1ccc(-c2ccco2)nn1)c1c(F)cccc1F
InChIInChI=1S/C17H13F2N3O3/c18-11-3-1-4-12(19)16(11)17(23)20-8-10-25-15-7-6-13(21-22-15)14-5-2-9-24-14/h1-7,9H,8,10H2,(H,20,23)
InChIKeyWHZRNZUXPYJDCP-UHFFFAOYSA-N
XLogP2.82
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.30
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide
CID 41246633
2-fluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246880
N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide
CID 41246615
2,5-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246883
N-[2-[(5-chloro-2-pyridinyl)oxy]ethyl]-2,6-difluorobenzamide
CID 129392827
4-chloro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246889
N-[4-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethylsulfamoyl]phenyl]acetamide
CID 41246898
3-chloro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246920
N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
CID 26845120
5-chloro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide
CID 41246917
5-ethyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide
CID 18588400
5-bromo-2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246894

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide (CID 41246588) is 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide is O=C(NCCOc1ccc(-c2ccco2)nn1)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
The InChIKey is WHZRNZUXPYJDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O3/c18-11-3-1-4-12(19)16(11)17(23)20-8-10-25-15-7-6-13(21-22-15)14-5-2-9-24-14/h1-7,9H,8,10H2,(H,20,23).
What are the key properties of 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide?
2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide has a molecular weight of 345.30 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzamide is sourced from PubChem (CID 41246588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).