[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine

C15H14BrFN2O — CID 105281085

IUPAC[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cc1F)c1cccc2c1OCC2
InChIInChI=1S/C15H14BrFN2O/c16-10-4-5-11(13(17)8-10)14(19-18)12-3-1-2-9-6-7-20-15(9)12/h1-5,8,14,19H,6-7,18H2
InChIKeyKPGSZDNTRFGVGZ-UHFFFAOYSA-N
MW337.19 g/mol
LogP3.08
Rot. Bonds3

About [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine

[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (PubChem CID 105281085) has the molecular formula C15H14BrFN2O and a molecular weight of 337.19 g/mol. Its IUPAC name is [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
PubChem CID105281085
Molecular FormulaC15H14BrFN2O
Molecular Weight337.19 g/mol
Exact Mass336.03
IUPAC Name[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cc1F)c1cccc2c1OCC2
InChIInChI=1S/C15H14BrFN2O/c16-10-4-5-11(13(17)8-10)14(19-18)12-3-1-2-9-6-7-20-15(9)12/h1-5,8,14,19H,6-7,18H2
InChIKeyKPGSZDNTRFGVGZ-UHFFFAOYSA-N
XLogP3.08
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.19
LogP ≤ 53.08
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 [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (CID 105281085) is [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is NNC(c1ccc(Br)cc1F)c1cccc2c1OCC2.
What is the InChIKey of [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The InChIKey is KPGSZDNTRFGVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrFN2O/c16-10-4-5-11(13(17)8-10)14(19-18)12-3-1-2-9-6-7-20-15(9)12/h1-5,8,14,19H,6-7,18H2.
What are the key properties of [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine has a molecular weight of 337.19 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is sourced from PubChem (CID 105281085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).