[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine

C16H14F2N2O — CID 105338645

IUPAC[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc3cc(F)ccc3o2)c(F)c1
InChIInChI=1S/C16H14F2N2O/c1-9-2-4-12(13(18)6-9)16(20-19)15-8-10-7-11(17)3-5-14(10)21-15/h2-8,16,20H,19H2,1H3
InChIKeyLZFRKYAARHXVLZ-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.57
Rot. Bonds3

About [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine

[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine (PubChem CID 105338645) has the molecular formula C16H14F2N2O and a molecular weight of 288.30 g/mol. Its IUPAC name is [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
PubChem CID105338645
Molecular FormulaC16H14F2N2O
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc3cc(F)ccc3o2)c(F)c1
InChIInChI=1S/C16H14F2N2O/c1-9-2-4-12(13(18)6-9)16(20-19)15-8-10-7-11(17)3-5-14(10)21-15/h2-8,16,20H,19H2,1H3
InChIKeyLZFRKYAARHXVLZ-UHFFFAOYSA-N
XLogP3.57
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.57
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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Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine (CID 105338645) is [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cc3cc(F)ccc3o2)c(F)c1.
What is the InChIKey of [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine?
The InChIKey is LZFRKYAARHXVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O/c1-9-2-4-12(13(18)6-9)16(20-19)15-8-10-7-11(17)3-5-14(10)21-15/h2-8,16,20H,19H2,1H3.
What are the key properties of [(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine?
[(5-fluoro-1-benzofuran-2-yl)-(2-fluoro-4-methylphenyl)methyl]hydrazine has a molecular weight of 288.30 g/mol, XLogP of 3.57, 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)-(2-fluoro-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105338645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).