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

C13H9Br2Cl2FN2 — CID 107997423

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1Br)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H9Br2Cl2FN2/c14-9-4-3-8(12(18)11(9)17)13(20-19)7-2-1-6(16)5-10(7)15/h1-5,13,20H,19H2
InChIKeyULSDZDYXQHRPOM-UHFFFAOYSA-N
MW442.94 g/mol
LogP5.21
Rot. Bonds3

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

[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine (PubChem CID 107997423) has the molecular formula C13H9Br2Cl2FN2 and a molecular weight of 442.94 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine
PubChem CID107997423
Molecular FormulaC13H9Br2Cl2FN2
Molecular Weight442.94 g/mol
Exact Mass439.85
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1Br)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H9Br2Cl2FN2/c14-9-4-3-8(12(18)11(9)17)13(20-19)7-2-1-6(16)5-10(7)15/h1-5,13,20H,19H2
InChIKeyULSDZDYXQHRPOM-UHFFFAOYSA-N
XLogP5.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.94
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'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 [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine (CID 107997423) is [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1Br)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine?
The InChIKey is ULSDZDYXQHRPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Br2Cl2FN2/c14-9-4-3-8(12(18)11(9)17)13(20-19)7-2-1-6(16)5-10(7)15/h1-5,13,20H,19H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine has a molecular weight of 442.94 g/mol, XLogP of 5.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-4-chlorophenyl)methyl]hydrazine is sourced from PubChem (CID 107997423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).