[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine

C15H12F2N2O — CID 105193194

IUPAC[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H12F2N2O/c16-11-3-1-2-9(6-11)15(19-18)14-8-10-7-12(17)4-5-13(10)20-14/h1-8,15,19H,18H2
InChIKeyCOWSXEAHGTZAJP-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.26
Rot. Bonds3

About [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine

[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine (PubChem CID 105193194) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine
PubChem CID105193194
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1cc2cc(F)ccc2o1
InChIInChI=1S/C15H12F2N2O/c16-11-3-1-2-9(6-11)15(19-18)14-8-10-7-12(17)4-5-13(10)20-14/h1-8,15,19H,18H2
InChIKeyCOWSXEAHGTZAJP-UHFFFAOYSA-N
XLogP3.26
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3,5-dimethylphenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105338687
[(4-chloro-3-fluorophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 107997332
[(2-bromo-5-fluorophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105338716
[(3-bromo-4-chlorophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105261142
[(5-chloro-1-benzofuran-2-yl)-(3,5-difluorophenyl)methyl]hydrazine
CID 105207773
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-1-(3-methylphenyl)methanamine
CID 114727892
1-(3-fluorophenyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 114727544
[(2-bromophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105208817
1-(5-chloro-1-benzofuran-2-yl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 114727543
[(2,5-dibromophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105338683
N-[(5-fluoro-1-benzofuran-2-yl)-(3-methylphenyl)methyl]ethanamine
CID 114727898
[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105338645

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine (CID 105193194) is [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine is NNC(c1cccc(F)c1)c1cc2cc(F)ccc2o1.
What is the InChIKey of [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine?
The InChIKey is COWSXEAHGTZAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c16-11-3-1-2-9(6-11)15(19-18)14-8-10-7-12(17)4-5-13(10)20-14/h1-8,15,19H,18H2.
What are the key properties of [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine?
[(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine has a molecular weight of 274.27 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-1-benzofuran-2-yl)-(3-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105193194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).