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

C15H11Cl2FN2O — CID 105223265

IUPAC[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)c1cccc(Cl)c1F
InChIInChI=1S/C15H11Cl2FN2O/c16-9-4-5-12-8(6-9)7-13(21-12)15(20-19)10-2-1-3-11(17)14(10)18/h1-7,15,20H,19H2
InChIKeyZXGMXHYMXFAABI-UHFFFAOYSA-N
MW325.17 g/mol
LogP4.43
Rot. Bonds3

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

[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine (PubChem CID 105223265) has the molecular formula C15H11Cl2FN2O and a molecular weight of 325.17 g/mol. Its IUPAC name is [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine
PubChem CID105223265
Molecular FormulaC15H11Cl2FN2O
Molecular Weight325.17 g/mol
Exact Mass324.02
IUPAC Name[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)c1cccc(Cl)c1F
InChIInChI=1S/C15H11Cl2FN2O/c16-9-4-5-12-8(6-9)7-13(21-12)15(20-19)10-2-1-3-11(17)14(10)18/h1-7,15,20H,19H2
InChIKeyZXGMXHYMXFAABI-UHFFFAOYSA-N
XLogP4.43
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.17
LogP ≤ 54.43
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-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine (CID 105223265) is [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine is NNC(c1cc2cc(Cl)ccc2o1)c1cccc(Cl)c1F.
What is the InChIKey of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
The InChIKey is ZXGMXHYMXFAABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FN2O/c16-9-4-5-12-8(6-9)7-13(21-12)15(20-19)10-2-1-3-11(17)14(10)18/h1-7,15,20H,19H2.
What are the key properties of [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine?
[(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine has a molecular weight of 325.17 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105223265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).