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

C15H15BrClFN2O — CID 105297604

IUPAC[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1ccc(Br)c(F)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-15-5-3-11(17)6-10(15)8-14(20-19)9-2-4-12(16)13(18)7-9/h2-7,14,20H,8,19H2,1H3
InChIKeyDLWKFJIMBCQGRT-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

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

[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105297604) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105297604
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)c1ccc(Br)c(F)c1
InChIInChI=1S/C15H15BrClFN2O/c1-21-15-5-3-11(17)6-10(15)8-14(20-19)9-2-4-12(16)13(18)7-9/h2-7,14,20H,8,19H2,1H3
InChIKeyDLWKFJIMBCQGRT-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

[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979013
[1-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295115
[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 107954217
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105297599
[1-(3-bromo-4-methoxyphenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105288951
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105297549
[1-(5-bromofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 105297642
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
1-(3-bromo-5-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)-N-methylethanamine
CID 66424639
[1-(4-bromo-3-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044284
[1-(3-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105194806
[2-(2-bromo-5-fluorophenyl)-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105197170

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (CID 105297604) is [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)c1ccc(Br)c(F)c1.
What is the InChIKey of [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is DLWKFJIMBCQGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-15-5-3-11(17)6-10(15)8-14(20-19)9-2-4-12(16)13(18)7-9/h2-7,14,20H,8,19H2,1H3.
What are the key properties of [1-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
[1-(4-bromo-3-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-(4-bromo-3-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).