[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine

C17H15BrN2O — CID 105310528

IUPAC[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)o1
InChIInChI=1S/C17H15BrN2O/c18-16-11-10-15(21-16)17(20-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,17,20H,19H2
InChIKeyXDKIGABNAYFXMQ-UHFFFAOYSA-N
MW343.22 g/mol
LogP4.26
Rot. Bonds4

About [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine

[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine (PubChem CID 105310528) has the molecular formula C17H15BrN2O and a molecular weight of 343.22 g/mol. Its IUPAC name is [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
PubChem CID105310528
Molecular FormulaC17H15BrN2O
Molecular Weight343.22 g/mol
Exact Mass342.04
IUPAC Name[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)o1
InChIInChI=1S/C17H15BrN2O/c18-16-11-10-15(21-16)17(20-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,17,20H,19H2
InChIKeyXDKIGABNAYFXMQ-UHFFFAOYSA-N
XLogP4.26
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.22
LogP ≤ 54.26
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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Related Compounds

[(5-bromofuran-2-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305020
[(5-bromofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286828
[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105222044
[(5-bromofuran-2-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107292488
[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288205
[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924210
[(5-bromofuran-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307526
[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
CID 124596311
[(5-bromofuran-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337692
[(5-bromofuran-2-yl)-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329407
[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230368

Frequently Asked Questions

What is the IUPAC name of [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The IUPAC name of [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine (CID 105310528) is [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine is NNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)o1.
What is the InChIKey of [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The InChIKey is XDKIGABNAYFXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2O/c18-16-11-10-15(21-16)17(20-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,17,20H,19H2.
What are the key properties of [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine?
[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine has a molecular weight of 343.22 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine is sourced from PubChem (CID 105310528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).