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

C15H15BrClFN2O — CID 107954217

IUPAC[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1cccc(Br)c1F
InChIInChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)7-9(14)8-13(20-19)11-3-2-4-12(16)15(11)18/h2-7,13,20H,8,19H2,1H3
InChIKeyVUTAGEFJYATASL-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

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

[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 107954217) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID107954217
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1cccc(Br)c1F
InChIInChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)7-9(14)8-13(20-19)11-3-2-4-12(16)15(11)18/h2-7,13,20H,8,19H2,1H3
InChIKeyVUTAGEFJYATASL-UHFFFAOYSA-N
XLogP4.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.65
LogP ≤ 54.00
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-(5-chloro-2-methoxyphenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297967
[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105327100
[2-(5-chloro-2-fluorophenyl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 103053488
[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
CID 105290179
[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297604
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107954306
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[1-(2,5-dichlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105334244
[2-(5-chloro-2-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 103053830
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979013
[2-(5-chloro-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 103053835

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (CID 107954217) is [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)c1cccc(Br)c1F.
What is the InChIKey of [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is VUTAGEFJYATASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)7-9(14)8-13(20-19)11-3-2-4-12(16)15(11)18/h2-7,13,20H,8,19H2,1H3.
What are the key properties of [1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 373.65 g/mol, XLogP of 4.00, 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-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 107954217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).