(2-bromo-5-chlorophenyl)hydrazine

C6H6BrClN2 — CID 58110901

IUPAC(2-bromo-5-chlorophenyl)hydrazine
SMILESNNc1cc(Cl)ccc1Br
InChIInChI=1S/C6H6BrClN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2
InChIKeyIWCHTILHDIBDGF-UHFFFAOYSA-N
MW221.49 g/mol
LogP2.39
Rot. Bonds1

About (2-bromo-5-chlorophenyl)hydrazine

(2-bromo-5-chlorophenyl)hydrazine (PubChem CID 58110901) has the molecular formula C6H6BrClN2 and a molecular weight of 221.49 g/mol. Its IUPAC name is (2-bromo-5-chlorophenyl)hydrazine.

Molecular Properties

Compound Name(2-bromo-5-chlorophenyl)hydrazine
PubChem CID58110901
Molecular FormulaC6H6BrClN2
Molecular Weight221.49 g/mol
Exact Mass219.94
IUPAC Name(2-bromo-5-chlorophenyl)hydrazine
SMILESNNc1cc(Cl)ccc1Br
InChIInChI=1S/C6H6BrClN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2
InChIKeyIWCHTILHDIBDGF-UHFFFAOYSA-N
XLogP2.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.49
LogP ≤ 52.39
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-5-chlorophenyl)hydrazine?
The IUPAC name of (2-bromo-5-chlorophenyl)hydrazine (CID 58110901) is (2-bromo-5-chlorophenyl)hydrazine.
What is the SMILES notation for (2-bromo-5-chlorophenyl)hydrazine?
The canonical SMILES for (2-bromo-5-chlorophenyl)hydrazine is NNc1cc(Cl)ccc1Br.
What is the InChIKey of (2-bromo-5-chlorophenyl)hydrazine?
The InChIKey is IWCHTILHDIBDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrClN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2.
What are the key properties of (2-bromo-5-chlorophenyl)hydrazine?
(2-bromo-5-chlorophenyl)hydrazine has a molecular weight of 221.49 g/mol, XLogP of 2.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-chlorophenyl)hydrazine is sourced from PubChem (CID 58110901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).