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

C17H15BrN2S — CID 105222044

IUPAC[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)s1
InChIInChI=1S/C17H15BrN2S/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
InChIKeyUBLCSFOJSXBCAC-UHFFFAOYSA-N
MW359.29 g/mol
LogP4.73
Rot. Bonds4

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

[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine (PubChem CID 105222044) has the molecular formula C17H15BrN2S and a molecular weight of 359.29 g/mol. Its IUPAC name is [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
PubChem CID105222044
Molecular FormulaC17H15BrN2S
Molecular Weight359.29 g/mol
Exact Mass358.01
IUPAC Name[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)s1
InChIInChI=1S/C17H15BrN2S/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
InChIKeyUBLCSFOJSXBCAC-UHFFFAOYSA-N
XLogP4.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.29
LogP ≤ 54.73
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-bromothiophen-2-yl)-phenylmethyl]hydrazine
CID 105221995
[(5-bromothiophen-2-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105222042
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105310528
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924210
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
[(4-bromo-1-methylpyrazol-5-yl)-(5-bromothiophen-2-yl)methyl]hydrazine
CID 105222214
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
4-[(5-bromothiophen-2-yl)-(methylamino)methyl]benzoic acid
CID 116953930
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
2-bromo-5-[5-[5-(4-phenylphenyl)thiophen-2-yl]thiophen-2-yl]thiophene
CID 86000641

Frequently Asked Questions

What is the IUPAC name of [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The IUPAC name of [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine (CID 105222044) is [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine is NNC(c1ccc(-c2ccccc2)cc1)c1ccc(Br)s1.
What is the InChIKey of [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine?
The InChIKey is UBLCSFOJSXBCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2S/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-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine?
[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine has a molecular weight of 359.29 g/mol, XLogP of 4.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine is sourced from PubChem (CID 105222044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).