[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine

C15H16BrFN2 — CID 105292836

IUPAC[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(F)c2Br)cc1
InChIInChI=1S/C15H16BrFN2/c1-2-10-6-8-11(9-7-10)15(19-18)12-4-3-5-13(17)14(12)16/h3-9,15,19H,2,18H2,1H3
InChIKeyOTSUEVHORNIXMU-UHFFFAOYSA-N
MW323.21 g/mol
LogP3.70
Rot. Bonds4

About [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine

[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine (PubChem CID 105292836) has the molecular formula C15H16BrFN2 and a molecular weight of 323.21 g/mol. Its IUPAC name is [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine
PubChem CID105292836
Molecular FormulaC15H16BrFN2
Molecular Weight323.21 g/mol
Exact Mass322.05
IUPAC Name[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccc(F)c2Br)cc1
InChIInChI=1S/C15H16BrFN2/c1-2-10-6-8-11(9-7-10)15(19-18)12-4-3-5-13(17)14(12)16/h3-9,15,19H,2,18H2,1H3
InChIKeyOTSUEVHORNIXMU-UHFFFAOYSA-N
XLogP3.70
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 ≤ 53.70
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-(2-bromo-3-fluorophenyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287879
[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292326
1-(2-bromo-3-fluorophenyl)-2-(4-ethylphenyl)ethanamine
CID 115803766
1-(2-bromo-3-fluorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018490
[(4-ethylphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105292831
[(4-ethylphenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252548
[(3-bromo-2-fluorophenyl)-(4-propylphenyl)methyl]hydrazine
CID 107954226
[(2-bromo-3-fluorophenyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300521
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
[(2-bromo-3-fluorophenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105301331
1-(2-bromo-3-fluorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine
CID 81499776
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine (CID 105292836) is [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2cccc(F)c2Br)cc1.
What is the InChIKey of [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is OTSUEVHORNIXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2/c1-2-10-6-8-11(9-7-10)15(19-18)12-4-3-5-13(17)14(12)16/h3-9,15,19H,2,18H2,1H3.
What are the key properties of [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine?
[(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 323.21 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-3-fluorophenyl)-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105292836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).