(2-chloro-3-fluorophenyl)hydrazine

C6H6ClFN2 — CID 55280948

IUPAC(2-chloro-3-fluorophenyl)hydrazine
SMILESNNc1cccc(F)c1Cl
InChIInChI=1S/C6H6ClFN2/c7-6-4(8)2-1-3-5(6)10-9/h1-3,10H,9H2
InChIKeyYVOAWNSLEJYQBQ-UHFFFAOYSA-N
MW160.58 g/mol
LogP1.76
Rot. Bonds1

About (2-chloro-3-fluorophenyl)hydrazine

(2-chloro-3-fluorophenyl)hydrazine (PubChem CID 55280948) has the molecular formula C6H6ClFN2 and a molecular weight of 160.58 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)hydrazine.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)hydrazine
PubChem CID55280948
Molecular FormulaC6H6ClFN2
Molecular Weight160.58 g/mol
Exact Mass160.02
IUPAC Name(2-chloro-3-fluorophenyl)hydrazine
SMILESNNc1cccc(F)c1Cl
InChIInChI=1S/C6H6ClFN2/c7-6-4(8)2-1-3-5(6)10-9/h1-3,10H,9H2
InChIKeyYVOAWNSLEJYQBQ-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 (2-chloro-3-fluorophenyl)hydrazine?
The IUPAC name of (2-chloro-3-fluorophenyl)hydrazine (CID 55280948) is (2-chloro-3-fluorophenyl)hydrazine.
What is the SMILES notation for (2-chloro-3-fluorophenyl)hydrazine?
The canonical SMILES for (2-chloro-3-fluorophenyl)hydrazine is NNc1cccc(F)c1Cl.
What is the InChIKey of (2-chloro-3-fluorophenyl)hydrazine?
The InChIKey is YVOAWNSLEJYQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClFN2/c7-6-4(8)2-1-3-5(6)10-9/h1-3,10H,9H2.
What are the key properties of (2-chloro-3-fluorophenyl)hydrazine?
(2-chloro-3-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 (2-chloro-3-fluorophenyl)hydrazine is sourced from PubChem (CID 55280948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).