[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

C14H12BrClN2OS — CID 105295913

IUPAC[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cc2cccc(Br)c2o1
InChIInChI=1S/C14H12BrClN2OS/c15-10-3-1-2-8-6-12(19-14(8)10)11(18-17)7-9-4-5-13(16)20-9/h1-6,11,18H,7,17H2
InChIKeyYAJKXAGHKZYFSB-UHFFFAOYSA-N
MW371.69 g/mol
LogP4.66
Rot. Bonds4

About [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (PubChem CID 105295913) has the molecular formula C14H12BrClN2OS and a molecular weight of 371.69 g/mol. Its IUPAC name is [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
PubChem CID105295913
Molecular FormulaC14H12BrClN2OS
Molecular Weight371.69 g/mol
Exact Mass369.95
IUPAC Name[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cc2cccc(Br)c2o1
InChIInChI=1S/C14H12BrClN2OS/c15-10-3-1-2-8-6-12(19-14(8)10)11(18-17)7-9-4-5-13(16)20-9/h1-6,11,18H,7,17H2
InChIKeyYAJKXAGHKZYFSB-UHFFFAOYSA-N
XLogP4.66
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.69
LogP ≤ 54.66
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

[1-(7-bromo-1-benzofuran-2-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284216
[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107978997
[1-(5-bromo-2-chlorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105295898
N-[(7-bromo-1-benzofuran-2-yl)-(5-chlorothiophen-2-yl)methyl]propan-1-amine
CID 105173567
7-bromo-N-[(5-chlorothiophen-2-yl)methyl]-1-benzofuran-2-carboxamide
CID 46460415
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[(7-bromo-1-benzofuran-2-yl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105301983
1-(7-bromo-1-benzofuran-2-yl)-2-(4-bromo-2-chlorophenyl)ethanol
CID 105126626
1-(7-bromo-1-benzofuran-2-yl)-2-(4-bromothiophen-2-yl)-N-ethylethanamine
CID 105139336
[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105296071

Frequently Asked Questions

What is the IUPAC name of [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (CID 105295913) is [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1cc2cccc(Br)c2o1.
What is the InChIKey of [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The InChIKey is YAJKXAGHKZYFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClN2OS/c15-10-3-1-2-8-6-12(19-14(8)10)11(18-17)7-9-4-5-13(16)20-9/h1-6,11,18H,7,17H2.
What are the key properties of [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
[1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine has a molecular weight of 371.69 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-bromo-1-benzofuran-2-yl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105295913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).