[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine

C13H11BrClFN2 — CID 105284036

IUPAC[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cc(Br)ccc1Cl
InChIInChI=1S/C13H11BrClFN2/c14-9-3-6-12(15)11(7-9)13(18-17)8-1-4-10(16)5-2-8/h1-7,13,18H,17H2
InChIKeyDBTLLWROXFQIGO-UHFFFAOYSA-N
MW329.60 g/mol
LogP3.79
Rot. Bonds3

About [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine

[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine (PubChem CID 105284036) has the molecular formula C13H11BrClFN2 and a molecular weight of 329.60 g/mol. Its IUPAC name is [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
PubChem CID105284036
Molecular FormulaC13H11BrClFN2
Molecular Weight329.60 g/mol
Exact Mass327.98
IUPAC Name[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cc(Br)ccc1Cl
InChIInChI=1S/C13H11BrClFN2/c14-9-3-6-12(15)11(7-9)13(18-17)8-1-4-10(16)5-2-8/h1-7,13,18H,17H2
InChIKeyDBTLLWROXFQIGO-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.60
LogP ≤ 53.79
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

[(5-bromo-2-chlorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105303164
[(5-bromo-2-chlorophenyl)-(4-tert-butylphenyl)methyl]hydrazine
CID 105300354
[(4-bromo-3-methylphenyl)-(2-chloro-5-fluorophenyl)methyl]hydrazine
CID 105398038
[(5-bromo-2-methoxyphenyl)-(4-fluorophenyl)methyl]hydrazine
CID 112742212
[(4-bromo-2-methylphenyl)-(2-chloro-5-fluorophenyl)methyl]hydrazine
CID 105398119
[(2-chloro-5-fluorophenyl)-(4-chloro-3-fluorophenyl)methyl]hydrazine
CID 114025680
(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methanol
CID 61100202
[(3-bromo-4-chlorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105261000
[(3-bromo-4-chlorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105260967
[(2-chloro-5-fluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105397743
[(2-chloro-5-fluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105397726
[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine (CID 105284036) is [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine is NNC(c1ccc(F)cc1)c1cc(Br)ccc1Cl.
What is the InChIKey of [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine?
The InChIKey is DBTLLWROXFQIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClFN2/c14-9-3-6-12(15)11(7-9)13(18-17)8-1-4-10(16)5-2-8/h1-7,13,18H,17H2.
What are the key properties of [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine?
[(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine has a molecular weight of 329.60 g/mol, XLogP of 3.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105284036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).