3,6-dichloro-4-fluoropyridazine

C4HCl2FN2 — CID 14547593

IUPAC3,6-dichloro-4-fluoropyridazine
SMILESFc1cc(Cl)nnc1Cl
InChIInChI=1S/C4HCl2FN2/c5-3-1-2(7)4(6)9-8-3/h1H
InChIKeyWRZCRLSBKBKWAP-UHFFFAOYSA-N
MW166.97 g/mol
LogP1.92
Rot. Bonds

About 3,6-dichloro-4-fluoropyridazine

3,6-dichloro-4-fluoropyridazine (PubChem CID 14547593) has the molecular formula C4HCl2FN2 and a molecular weight of 166.97 g/mol. Its IUPAC name is 3,6-dichloro-4-fluoropyridazine.

Molecular Properties

Compound Name3,6-dichloro-4-fluoropyridazine
PubChem CID14547593
Molecular FormulaC4HCl2FN2
Molecular Weight166.97 g/mol
Exact Mass165.95
IUPAC Name3,6-dichloro-4-fluoropyridazine
SMILESFc1cc(Cl)nnc1Cl
InChIInChI=1S/C4HCl2FN2/c5-3-1-2(7)4(6)9-8-3/h1H
InChIKeyWRZCRLSBKBKWAP-UHFFFAOYSA-N
XLogP1.92
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.97
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,6-dichloro-4-fluoropyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-4-fluoropyridazine?
The IUPAC name of 3,6-dichloro-4-fluoropyridazine (CID 14547593) is 3,6-dichloro-4-fluoropyridazine.
What is the SMILES notation for 3,6-dichloro-4-fluoropyridazine?
The canonical SMILES for 3,6-dichloro-4-fluoropyridazine is Fc1cc(Cl)nnc1Cl.
What is the InChIKey of 3,6-dichloro-4-fluoropyridazine?
The InChIKey is WRZCRLSBKBKWAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HCl2FN2/c5-3-1-2(7)4(6)9-8-3/h1H.
What are the key properties of 3,6-dichloro-4-fluoropyridazine?
3,6-dichloro-4-fluoropyridazine has a molecular weight of 166.97 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-4-fluoropyridazine is sourced from PubChem (CID 14547593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).