(3-chloro-4-fluorophenyl)hydrazine

C6H6ClFN2 — CID 2736575

IUPAC(3-chloro-4-fluorophenyl)hydrazine
SMILESNNc1ccc(F)c(Cl)c1
InChIInChI=1S/C6H6ClFN2/c7-5-3-4(10-9)1-2-6(5)8/h1-3,10H,9H2
InChIKeyDUORBNTWCCJANU-UHFFFAOYSA-N
MW160.58 g/mol
LogP1.76
Rot. Bonds1

About (3-chloro-4-fluorophenyl)hydrazine

(3-chloro-4-fluorophenyl)hydrazine (PubChem CID 2736575) has the molecular formula C6H6ClFN2 and a molecular weight of 160.58 g/mol. Its IUPAC name is (3-chloro-4-fluorophenyl)hydrazine.

Molecular Properties

Compound Name(3-chloro-4-fluorophenyl)hydrazine
PubChem CID2736575
Molecular FormulaC6H6ClFN2
Molecular Weight160.58 g/mol
Exact Mass160.02
IUPAC Name(3-chloro-4-fluorophenyl)hydrazine
SMILESNNc1ccc(F)c(Cl)c1
InChIInChI=1S/C6H6ClFN2/c7-5-3-4(10-9)1-2-6(5)8/h1-3,10H,9H2
InChIKeyDUORBNTWCCJANU-UHFFFAOYSA-N
XLogP1.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.58
LogP ≤ 51.76
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 (3-chloro-4-fluorophenyl)hydrazine?
The IUPAC name of (3-chloro-4-fluorophenyl)hydrazine (CID 2736575) is (3-chloro-4-fluorophenyl)hydrazine.
What is the SMILES notation for (3-chloro-4-fluorophenyl)hydrazine?
The canonical SMILES for (3-chloro-4-fluorophenyl)hydrazine is NNc1ccc(F)c(Cl)c1.
What is the InChIKey of (3-chloro-4-fluorophenyl)hydrazine?
The InChIKey is DUORBNTWCCJANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClFN2/c7-5-3-4(10-9)1-2-6(5)8/h1-3,10H,9H2.
What are the key properties of (3-chloro-4-fluorophenyl)hydrazine?
(3-chloro-4-fluorophenyl)hydrazine has a molecular weight of 160.58 g/mol, XLogP of 1.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-fluorophenyl)hydrazine is sourced from PubChem (CID 2736575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).