[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine

C17H14N2OS — CID 105337766

IUPAC[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)c1cc2ccccc2s1
InChIInChI=1S/C17H14N2OS/c18-19-17(14-9-11-5-1-3-7-13(11)20-14)16-10-12-6-2-4-8-15(12)21-16/h1-10,17,19H,18H2
InChIKeyIVDXURLHXCUFRZ-UHFFFAOYSA-N
MW294.38 g/mol
LogP4.20
Rot. Bonds3

About [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine

[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine (PubChem CID 105337766) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine
PubChem CID105337766
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC Name[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)c1cc2ccccc2s1
InChIInChI=1S/C17H14N2OS/c18-19-17(14-9-11-5-1-3-7-13(11)20-14)16-10-12-6-2-4-8-15(12)21-16/h1-10,17,19H,18H2
InChIKeyIVDXURLHXCUFRZ-UHFFFAOYSA-N
XLogP4.20
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene
CID 162107296
[1-benzothiophen-2-yl-(4-methylphenyl)methyl]hydrazine
CID 105285358
[1-benzothiophen-2-yl-(2-methylphenyl)methyl]hydrazine
CID 105286041
1-benzothiophen-2-yl-(5-bromo-1-benzofuran-2-yl)methanamine
CID 114910339
[1-benzothiophen-2-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312893
[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine
CID 105302006
[1-benzofuran-2-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105218310
[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine
CID 105218327
[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105218365
1-benzothiophen-2-yl-(5-methyl-1-benzofuran-2-yl)methanol
CID 115836357
[1-benzothiophen-2-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130991
[1-benzothiophen-2-yl(1-benzothiophen-7-yl)methyl]hydrazine
CID 105327686

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine (CID 105337766) is [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine is NNC(c1cc2ccccc2o1)c1cc2ccccc2s1.
What is the InChIKey of [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine?
The InChIKey is IVDXURLHXCUFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c18-19-17(14-9-11-5-1-3-7-13(11)20-14)16-10-12-6-2-4-8-15(12)21-16/h1-10,17,19H,18H2.
What are the key properties of [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine?
[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine has a molecular weight of 294.38 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105337766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).