[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine

C16H18BrFN2 — CID 105297343

IUPAC[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Br)cc2F)NN)c1C
InChIInChI=1S/C16H18BrFN2/c1-10-4-3-5-14(11(10)2)16(20-19)8-12-6-7-13(17)9-15(12)18/h3-7,9,16,20H,8,19H2,1-2H3
InChIKeyHEFQODRCZAQRRM-UHFFFAOYSA-N
MW337.24 g/mol
LogP3.95
Rot. Bonds4

About [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine

[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (PubChem CID 105297343) has the molecular formula C16H18BrFN2 and a molecular weight of 337.24 g/mol. Its IUPAC name is [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
PubChem CID105297343
Molecular FormulaC16H18BrFN2
Molecular Weight337.24 g/mol
Exact Mass336.06
IUPAC Name[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Br)cc2F)NN)c1C
InChIInChI=1S/C16H18BrFN2/c1-10-4-3-5-14(11(10)2)16(20-19)8-12-6-7-13(17)9-15(12)18/h3-7,9,16,20H,8,19H2,1-2H3
InChIKeyHEFQODRCZAQRRM-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.24
LogP ≤ 53.95
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

[2-(4-bromo-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105297488
[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine
CID 105297391
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105327015
[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342764
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
[1-(5-bromo-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291814
[2-(4-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105297423
[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[1-(2-bromo-3-fluorophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340815
2-(2,4-difluorophenyl)-1-(2,3-dimethylphenyl)-N-ethylethanamine
CID 64560633
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
2-(4-bromo-2-fluorophenyl)-N-methyl-1-(2-methylsulfanylphenyl)ethanamine
CID 115844772

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (CID 105297343) is [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccc(Br)cc2F)NN)c1C.
What is the InChIKey of [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The InChIKey is HEFQODRCZAQRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrFN2/c1-10-4-3-5-14(11(10)2)16(20-19)8-12-6-7-13(17)9-15(12)18/h3-7,9,16,20H,8,19H2,1-2H3.
What are the key properties of [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine has a molecular weight of 337.24 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).