[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine

C12H9BrCl2FN3 — CID 106765345

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C12H9BrCl2FN3/c13-8-3-2-7(11(16)10(8)15)12(19-17)6-1-4-9(14)18-5-6/h1-5,12,19H,17H2
InChIKeyLCHTXFHYJNAEFC-UHFFFAOYSA-N
MW365.03 g/mol
LogP3.84
Rot. Bonds3

About [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (PubChem CID 106765345) has the molecular formula C12H9BrCl2FN3 and a molecular weight of 365.03 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
PubChem CID106765345
Molecular FormulaC12H9BrCl2FN3
Molecular Weight365.03 g/mol
Exact Mass362.93
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C12H9BrCl2FN3/c13-8-3-2-7(11(16)10(8)15)12(19-17)6-1-4-9(14)18-5-6/h1-5,12,19H,17H2
InChIKeyLCHTXFHYJNAEFC-UHFFFAOYSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.03
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (CID 106765345) is [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is NNC(c1ccc(Cl)nc1)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The InChIKey is LCHTXFHYJNAEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrCl2FN3/c13-8-3-2-7(11(16)10(8)15)12(19-17)6-1-4-9(14)18-5-6/h1-5,12,19H,17H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine has a molecular weight of 365.03 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 106765345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).