[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine

C15H15BrClFN2O — CID 105292972

IUPAC[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2cc(Br)ccc2Cl)cc1F
InChIInChI=1S/C15H15BrClFN2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)11-8-10(16)3-4-12(11)17/h2-6,8,14,20H,7,19H2,1H3
InChIKeyVUAJCVYDHDXLKB-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

About [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine

[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105292972) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
PubChem CID105292972
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2cc(Br)ccc2Cl)cc1F
InChIInChI=1S/C15H15BrClFN2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)11-8-10(16)3-4-12(11)17/h2-6,8,14,20H,7,19H2,1H3
InChIKeyVUAJCVYDHDXLKB-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-bromo-2-chlorophenyl)-2-(3-bromo-4-methoxyphenyl)ethyl]hydrazine
CID 105290245
[1-(5-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105280097
[1-(3-bromo-4-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105260966
[1-(4-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105217864
[1-(5-chloro-2-methylphenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105293076
[2-(5-bromo-2-methoxyphenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105290134
1-(2,5-dibromophenyl)-2-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
CID 115830032
[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105218129
[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105195600
[1-(5-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044137
[2-(4-chloro-3-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 107895417
[1-(5-bromo-2-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310253

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine (CID 105292972) is [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine is COc1ccc(CC(NN)c2cc(Br)ccc2Cl)cc1F.
What is the InChIKey of [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is VUAJCVYDHDXLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-15-5-2-9(6-13(15)18)7-14(20-19)11-8-10(16)3-4-12(11)17/h2-6,8,14,20H,7,19H2,1H3.
What are the key properties of [1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine?
[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-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-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105292972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).