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

C11H10BrFN2O — CID 105263985

IUPAC[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)c(Br)c1)c1ccco1
InChIInChI=1S/C11H10BrFN2O/c12-8-6-7(3-4-9(8)13)11(15-14)10-2-1-5-16-10/h1-6,11,15H,14H2
InChIKeyCQFSVYTYLKGFOH-UHFFFAOYSA-N
MW285.12 g/mol
LogP2.73
Rot. Bonds3

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

[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine (PubChem CID 105263985) has the molecular formula C11H10BrFN2O and a molecular weight of 285.12 g/mol. Its IUPAC name is [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine
PubChem CID105263985
Molecular FormulaC11H10BrFN2O
Molecular Weight285.12 g/mol
Exact Mass284.00
IUPAC Name[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)c(Br)c1)c1ccco1
InChIInChI=1S/C11H10BrFN2O/c12-8-6-7(3-4-9(8)13)11(15-14)10-2-1-5-16-10/h1-6,11,15H,14H2
InChIKeyCQFSVYTYLKGFOH-UHFFFAOYSA-N
XLogP2.73
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.12
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(3-bromo-4-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105264062
1-(3-bromo-4-fluorophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamine
CID 81403303
[(3-bromo-4-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105264217
[(2,5-difluorophenyl)-(furan-2-yl)methyl]hydrazine
CID 105213547
[(3-bromo-4-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105263983
[furan-2-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756549
1-[(R)-(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]piperazine
CID 171178743
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[(3-bromo-4-fluorophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105264052
[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
CID 105268276
3-[furan-2-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305991
1-[(S)-(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]piperazine;hydrochloride
CID 171175353

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine (CID 105263985) is [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine is NNC(c1ccc(F)c(Br)c1)c1ccco1.
What is the InChIKey of [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine?
The InChIKey is CQFSVYTYLKGFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN2O/c12-8-6-7(3-4-9(8)13)11(15-14)10-2-1-5-16-10/h1-6,11,15H,14H2.
What are the key properties of [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine?
[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine has a molecular weight of 285.12 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105263985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).