[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine

C16H18BrFN2 — CID 105280828

IUPAC[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)c2ccc(Br)cc2F)cc1
InChIInChI=1S/C16H18BrFN2/c1-2-3-11-4-6-12(7-5-11)16(20-19)14-9-8-13(17)10-15(14)18/h4-10,16,20H,2-3,19H2,1H3
InChIKeyWMSURNYWDSJTNK-UHFFFAOYSA-N
MW337.24 g/mol
LogP4.09
Rot. Bonds5

About [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine

[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine (PubChem CID 105280828) has the molecular formula C16H18BrFN2 and a molecular weight of 337.24 g/mol. Its IUPAC name is [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
PubChem CID105280828
Molecular FormulaC16H18BrFN2
Molecular Weight337.24 g/mol
Exact Mass336.06
IUPAC Name[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)c2ccc(Br)cc2F)cc1
InChIInChI=1S/C16H18BrFN2/c1-2-3-11-4-6-12(7-5-11)16(20-19)14-9-8-13(17)10-15(14)18/h4-10,16,20H,2-3,19H2,1H3
InChIKeyWMSURNYWDSJTNK-UHFFFAOYSA-N
XLogP4.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.24
LogP ≤ 54.09
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-difluoro-5-methylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303861
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 43484899
[(2-fluoro-5-methylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105303758
[(3-bromophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197895
[(3-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 107954226
[(4-ethylphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105292831
1-(2,4-dibromophenyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 107945722
1-(4-bromo-2-methylphenyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 43629813
[(4-bromophenyl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397533
4-bromo-2-fluoro-N-[1-(4-propylphenyl)ethyl]aniline
CID 43096586
[(4-bromo-2-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340454
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine (CID 105280828) is [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine is CCCc1ccc(C(NN)c2ccc(Br)cc2F)cc1.
What is the InChIKey of [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine?
The InChIKey is WMSURNYWDSJTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrFN2/c1-2-3-11-4-6-12(7-5-11)16(20-19)14-9-8-13(17)10-15(14)18/h4-10,16,20H,2-3,19H2,1H3.
What are the key properties of [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine?
[(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine has a molecular weight of 337.24 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105280828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).