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

C16H14ClFN2O — CID 105256705

IUPAC[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1cc(F)ccc1C(NN)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C16H14ClFN2O/c1-9-7-11(18)5-6-12(9)15(20-19)14-8-10-3-2-4-13(17)16(10)21-14/h2-8,15,20H,19H2,1H3
InChIKeyFNBZLXZXSVFSIE-UHFFFAOYSA-N
MW304.75 g/mol
LogP4.09
Rot. Bonds3

About [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine

[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine (PubChem CID 105256705) has the molecular formula C16H14ClFN2O and a molecular weight of 304.75 g/mol. Its IUPAC name is [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
PubChem CID105256705
Molecular FormulaC16H14ClFN2O
Molecular Weight304.75 g/mol
Exact Mass304.08
IUPAC Name[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1cc(F)ccc1C(NN)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C16H14ClFN2O/c1-9-7-11(18)5-6-12(9)15(20-19)14-8-10-3-2-4-13(17)16(10)21-14/h2-8,15,20H,19H2,1H3
InChIKeyFNBZLXZXSVFSIE-UHFFFAOYSA-N
XLogP4.09
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.75
LogP ≤ 54.09
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'}

Analyze [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine (CID 105256705) is [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine is Cc1cc(F)ccc1C(NN)c1cc2cccc(Cl)c2o1.
What is the InChIKey of [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine?
The InChIKey is FNBZLXZXSVFSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClFN2O/c1-9-7-11(18)5-6-12(9)15(20-19)14-8-10-3-2-4-13(17)16(10)21-14/h2-8,15,20H,19H2,1H3.
What are the key properties of [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine?
[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine has a molecular weight of 304.75 g/mol, XLogP of 4.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105256705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).