[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine

C15H15Br2ClN2O — CID 105290179

IUPAC[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1cccc(Br)c1Cl
InChIInChI=1S/C15H15Br2ClN2O/c1-21-14-6-5-10(16)7-9(14)8-13(20-19)11-3-2-4-12(17)15(11)18/h2-7,13,20H,8,19H2,1H3
InChIKeyOOCQROYJRAZVRU-UHFFFAOYSA-N
MW434.56 g/mol
LogP4.62
Rot. Bonds5

About [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine

[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105290179) has the molecular formula C15H15Br2ClN2O and a molecular weight of 434.56 g/mol. Its IUPAC name is [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105290179
Molecular FormulaC15H15Br2ClN2O
Molecular Weight434.56 g/mol
Exact Mass431.92
IUPAC Name[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)cc1CC(NN)c1cccc(Br)c1Cl
InChIInChI=1S/C15H15Br2ClN2O/c1-21-14-6-5-10(16)7-9(14)8-13(20-19)11-3-2-4-12(17)15(11)18/h2-7,13,20H,8,19H2,1H3
InChIKeyOOCQROYJRAZVRU-UHFFFAOYSA-N
XLogP4.62
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.56
LogP ≤ 54.62
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

[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105335248
[2-(5-bromo-2-methoxyphenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105290134
[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 107954217
[2-(5-bromo-2-methoxyphenyl)-1-(3-bromophenyl)ethyl]hydrazine
CID 105198026
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191716
2-(5-bromo-2-methoxyphenyl)-1-(2-bromophenyl)-N-ethylethanamine
CID 63417209
[1-(3-bromo-2-chlorophenyl)-2-(2-chloro-5-fluorophenyl)ethyl]hydrazine
CID 102623531
2-[2-(5-bromo-2-methoxyphenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263218
[2-(5-bromo-2-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105294924
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[2-(5-bromo-2-methoxyphenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252760

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine (CID 105290179) is [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(Br)cc1CC(NN)c1cccc(Br)c1Cl.
What is the InChIKey of [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is OOCQROYJRAZVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2ClN2O/c1-21-14-6-5-10(16)7-9(14)8-13(20-19)11-3-2-4-12(17)15(11)18/h2-7,13,20H,8,19H2,1H3.
What are the key properties of [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine?
[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 434.56 g/mol, XLogP of 4.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105290179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).