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

C13H11BrF2N2 — CID 105292326

IUPAC[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1F)c1cccc(F)c1Br
InChIInChI=1S/C13H11BrF2N2/c14-12-9(5-3-7-11(12)16)13(18-17)8-4-1-2-6-10(8)15/h1-7,13,18H,17H2
InChIKeyXOCGOVOLYUYVCU-UHFFFAOYSA-N
MW313.15 g/mol
LogP3.28
Rot. Bonds3

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

[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine (PubChem CID 105292326) has the molecular formula C13H11BrF2N2 and a molecular weight of 313.15 g/mol. Its IUPAC name is [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
PubChem CID105292326
Molecular FormulaC13H11BrF2N2
Molecular Weight313.15 g/mol
Exact Mass312.01
IUPAC Name[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1F)c1cccc(F)c1Br
InChIInChI=1S/C13H11BrF2N2/c14-12-9(5-3-7-11(12)16)13(18-17)8-4-1-2-6-10(8)15/h1-7,13,18H,17H2
InChIKeyXOCGOVOLYUYVCU-UHFFFAOYSA-N
XLogP3.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.15
LogP ≤ 53.28
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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Frequently Asked Questions

What is the IUPAC name of [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine (CID 105292326) is [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine is NNC(c1ccccc1F)c1cccc(F)c1Br.
What is the InChIKey of [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine?
The InChIKey is XOCGOVOLYUYVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrF2N2/c14-12-9(5-3-7-11(12)16)13(18-17)8-4-1-2-6-10(8)15/h1-7,13,18H,17H2.
What are the key properties of [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine?
[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine has a molecular weight of 313.15 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105292326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).