[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine

C15H12F2N2O — CID 105218365

IUPAC[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)c1cccc(F)c1F
InChIInChI=1S/C15H12F2N2O/c16-11-6-3-5-10(14(11)17)15(19-18)13-8-9-4-1-2-7-12(9)20-13/h1-8,15,19H,18H2
InChIKeyMGBRWSYKSPFUDX-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.26
Rot. Bonds3

About [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine

[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine (PubChem CID 105218365) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
PubChem CID105218365
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)c1cccc(F)c1F
InChIInChI=1S/C15H12F2N2O/c16-11-6-3-5-10(14(11)17)15(19-18)13-8-9-4-1-2-7-12(9)20-13/h1-8,15,19H,18H2
InChIKeyMGBRWSYKSPFUDX-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

[1-benzofuran-2-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105218310
[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine
CID 105218327
[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine
CID 105223265
[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213346
1-(1-benzofuran-2-yl)-1-(3-bromo-2-fluorophenyl)-N-methylmethanamine
CID 106645563
[(2-bromophenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105208817
1-(1-benzofuran-2-yl)-1-(2-bromo-3,4-difluorophenyl)-N-methylmethanamine
CID 107539018
[1-benzofuran-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105337763
[1-benzofuran-2-yl-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106648877
[(4-bromo-2,6-difluorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105309429
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105192094
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine (CID 105218365) is [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine is NNC(c1cc2ccccc2o1)c1cccc(F)c1F.
What is the InChIKey of [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine?
The InChIKey is MGBRWSYKSPFUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c16-11-6-3-5-10(14(11)17)15(19-18)13-8-9-4-1-2-7-12(9)20-13/h1-8,15,19H,18H2.
What are the key properties of [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine?
[1-benzofuran-2-yl-(2,3-difluorophenyl)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 [1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105218365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).