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

C15H15BrClFN2 — CID 105342764

IUPAC[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESCc1c(Br)cccc1C(Cc1ccc(Cl)cc1F)NN
InChIInChI=1S/C15H15BrClFN2/c1-9-12(3-2-4-13(9)16)15(20-19)7-10-5-6-11(17)8-14(10)18/h2-6,8,15,20H,7,19H2,1H3
InChIKeyYVTNUGOFLIMCIQ-UHFFFAOYSA-N
MW357.65 g/mol
LogP4.30
Rot. Bonds4

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

[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine (PubChem CID 105342764) has the molecular formula C15H15BrClFN2 and a molecular weight of 357.65 g/mol. Its IUPAC name is [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
PubChem CID105342764
Molecular FormulaC15H15BrClFN2
Molecular Weight357.65 g/mol
Exact Mass356.01
IUPAC Name[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESCc1c(Br)cccc1C(Cc1ccc(Cl)cc1F)NN
InChIInChI=1S/C15H15BrClFN2/c1-9-12(3-2-4-13(9)16)15(20-19)7-10-5-6-11(17)8-14(10)18/h2-6,8,15,20H,7,19H2,1H3
InChIKeyYVTNUGOFLIMCIQ-UHFFFAOYSA-N
XLogP4.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.65
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)-N-methylethanamine
CID 105055263
1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethanol
CID 115839758
[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105297343
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[1-(2-bromo-5-methoxyphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342752
[1-(2-bromo-4-chlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107996803
[2-(4-bromo-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105297488
[1-(3-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
CID 107954217
[2-(5-chloro-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 103053835
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199286

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine (CID 105342764) is [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine is Cc1c(Br)cccc1C(Cc1ccc(Cl)cc1F)NN.
What is the InChIKey of [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine?
The InChIKey is YVTNUGOFLIMCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2/c1-9-12(3-2-4-13(9)16)15(20-19)7-10-5-6-11(17)8-14(10)18/h2-6,8,15,20H,7,19H2,1H3.
What are the key properties of [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine?
[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine has a molecular weight of 357.65 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105342764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).