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

C13H14BrClN2O2 — CID 106694227

IUPAC[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1ccc(Cl)o1
InChIInChI=1S/C13H14BrClN2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3
InChIKeyNNBGXMPIOKSKDL-UHFFFAOYSA-N
MW345.62 g/mol
LogP3.45
Rot. Bonds5

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

[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (PubChem CID 106694227) has the molecular formula C13H14BrClN2O2 and a molecular weight of 345.62 g/mol. Its IUPAC name is [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
PubChem CID106694227
Molecular FormulaC13H14BrClN2O2
Molecular Weight345.62 g/mol
Exact Mass343.99
IUPAC Name[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1ccc(Cl)o1
InChIInChI=1S/C13H14BrClN2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3
InChIKeyNNBGXMPIOKSKDL-UHFFFAOYSA-N
XLogP3.45
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.62
LogP ≤ 53.45
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-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
CID 105290206
[1-(5-bromofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297642
[2-(5-bromo-2-methoxyphenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105290134
[2-(5-chloro-2-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105297601
[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
CID 105290179
[2-(5-bromo-2-methoxyphenyl)-1-(3-bromophenyl)ethyl]hydrazine
CID 105198026
1-(5-chlorofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)-N-methylethanamine
CID 106691825
[2-(5-bromo-2-methoxyphenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252760
[2-(5-bromo-2-methoxyphenyl)-1-(4-iodophenyl)ethyl]hydrazine
CID 105290205
[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191716
[2-(5-bromo-2-methoxyphenyl)-1-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105251172
1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)-N-ethylethanamine
CID 115817423

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (CID 106694227) is [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is COc1ccc(Br)cc1CC(NN)c1ccc(Cl)o1.
What is the InChIKey of [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The InChIKey is NNBGXMPIOKSKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrClN2O2/c1-18-11-3-2-9(14)6-8(11)7-10(17-16)12-4-5-13(15)19-12/h2-6,10,17H,7,16H2,1H3.
What are the key properties of [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine has a molecular weight of 345.62 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106694227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).