[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

C13H14BrClN2OS — CID 105296071

IUPAC[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESCOc1cc(Br)ccc1C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C13H14BrClN2OS/c1-18-12-6-8(14)2-4-10(12)11(17-16)7-9-3-5-13(15)19-9/h2-6,11,17H,7,16H2,1H3
InChIKeyIIVZHERBHQGSHZ-UHFFFAOYSA-N
MW361.69 g/mol
LogP3.92
Rot. Bonds5

About [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine

[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (PubChem CID 105296071) has the molecular formula C13H14BrClN2OS and a molecular weight of 361.69 g/mol. Its IUPAC name is [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
PubChem CID105296071
Molecular FormulaC13H14BrClN2OS
Molecular Weight361.69 g/mol
Exact Mass359.97
IUPAC Name[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESCOc1cc(Br)ccc1C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C13H14BrClN2OS/c1-18-12-6-8(14)2-4-10(12)11(17-16)7-9-3-5-13(15)19-9/h2-6,11,17H,7,16H2,1H3
InChIKeyIIVZHERBHQGSHZ-UHFFFAOYSA-N
XLogP3.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.69
LogP ≤ 53.92
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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Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine (CID 105296071) is [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is COc1cc(Br)ccc1C(Cc1ccc(Cl)s1)NN.
What is the InChIKey of [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The InChIKey is IIVZHERBHQGSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrClN2OS/c1-18-12-6-8(14)2-4-10(12)11(17-16)7-9-3-5-13(15)19-9/h2-6,11,17H,7,16H2,1H3.
What are the key properties of [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine?
[1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine has a molecular weight of 361.69 g/mol, XLogP of 3.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105296071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).