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

C15H15BrClFN2O — CID 105215387

IUPAC[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(CC(NN)c2ccc(F)cc2Cl)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-11-3-5-13(16)9(6-11)7-15(20-19)12-4-2-10(18)8-14(12)17/h2-6,8,15,20H,7,19H2,1H3
InChIKeyIVCLQOBIESNFDP-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

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

[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine (PubChem CID 105215387) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine
PubChem CID105215387
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(Br)c(CC(NN)c2ccc(F)cc2Cl)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-11-3-5-13(16)9(6-11)7-15(20-19)12-4-2-10(18)8-14(12)17/h2-6,8,15,20H,7,19H2,1H3
InChIKeyIVCLQOBIESNFDP-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 [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine (CID 105215387) is [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine is COc1ccc(Br)c(CC(NN)c2ccc(F)cc2Cl)c1.
What is the InChIKey of [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine?
The InChIKey is IVCLQOBIESNFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-11-3-5-13(16)9(6-11)7-15(20-19)12-4-2-10(18)8-14(12)17/h2-6,8,15,20H,7,19H2,1H3.
What are the key properties of [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine?
[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-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 [2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105215387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).