[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine

C15H15BrClFN2O — CID 107895492

IUPAC[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(C(Cc2ccc(Cl)c(F)c2)NN)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-10-3-4-12(16)11(8-10)15(20-19)7-9-2-5-13(17)14(18)6-9/h2-6,8,15,20H,7,19H2,1H3
InChIKeyZZTDVELICKQYTF-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

About [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine

[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine (PubChem CID 107895492) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
PubChem CID107895492
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(C(Cc2ccc(Cl)c(F)c2)NN)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-10-3-4-12(16)11(8-10)15(20-19)7-9-2-5-13(17)14(18)6-9/h2-6,8,15,20H,7,19H2,1H3
InChIKeyZZTDVELICKQYTF-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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Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine (CID 107895492) is [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine is COc1ccc(Br)c(C(Cc2ccc(Cl)c(F)c2)NN)c1.
What is the InChIKey of [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The InChIKey is ZZTDVELICKQYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-10-3-4-12(16)11(8-10)15(20-19)7-9-2-5-13(17)14(18)6-9/h2-6,8,15,20H,7,19H2,1H3.
What are the key properties of [1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)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-(2-bromo-5-methoxyphenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107895492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).