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

C15H16BrFN2 — CID 105286334

IUPAC[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2cccc(F)c2)NN)ccc1Br
InChIInChI=1S/C15H16BrFN2/c1-10-7-12(5-6-14(10)16)15(19-18)9-11-3-2-4-13(17)8-11/h2-8,15,19H,9,18H2,1H3
InChIKeyFBGSZZYASUHGIT-UHFFFAOYSA-N
MW323.21 g/mol
LogP3.64
Rot. Bonds4

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

[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105286334) has the molecular formula C15H16BrFN2 and a molecular weight of 323.21 g/mol. Its IUPAC name is [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105286334
Molecular FormulaC15H16BrFN2
Molecular Weight323.21 g/mol
Exact Mass322.05
IUPAC Name[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2cccc(F)c2)NN)ccc1Br
InChIInChI=1S/C15H16BrFN2/c1-10-7-12(5-6-14(10)16)15(19-18)9-11-3-2-4-13(17)8-11/h2-8,15,19H,9,18H2,1H3
InChIKeyFBGSZZYASUHGIT-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.21
LogP ≤ 53.64
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-(4-bromo-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413062
[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295298
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192894
[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105192122
4-[2-(3-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105286335
[1-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310656
1-(3,4-dimethylphenyl)-2-(3-fluorophenyl)-N-methylethanamine
CID 43480184
[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106648688
1-(4-bromo-3-methylphenyl)-2-(3,5-difluorophenyl)-N-ethylethanamine
CID 105412567
[1-(2,4-difluoro-5-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286436
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine (CID 105286334) is [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine is Cc1cc(C(Cc2cccc(F)c2)NN)ccc1Br.
What is the InChIKey of [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is FBGSZZYASUHGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2/c1-10-7-12(5-6-14(10)16)15(19-18)9-11-3-2-4-13(17)8-11/h2-8,15,19H,9,18H2,1H3.
What are the key properties of [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine has a molecular weight of 323.21 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105286334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).