(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone

C11H6ClFN2O — CID 10263529

IUPAC(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(Cl)nn1
InChIInChI=1S/C11H6ClFN2O/c12-10-6-5-9(14-15-10)11(16)7-1-3-8(13)4-2-7/h1-6H
InChIKeyWTJHYGKSIMLTCV-UHFFFAOYSA-N
MW236.63 g/mol
LogP2.50
Rot. Bonds2

About (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone

(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone (PubChem CID 10263529) has the molecular formula C11H6ClFN2O and a molecular weight of 236.63 g/mol. Its IUPAC name is (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone.

Molecular Properties

Compound Name(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone
PubChem CID10263529
Molecular FormulaC11H6ClFN2O
Molecular Weight236.63 g/mol
Exact Mass236.02
IUPAC Name(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(Cl)nn1
InChIInChI=1S/C11H6ClFN2O/c12-10-6-5-9(14-15-10)11(16)7-1-3-8(13)4-2-7/h1-6H
InChIKeyWTJHYGKSIMLTCV-UHFFFAOYSA-N
XLogP2.50
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.63
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone 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 (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone?
The IUPAC name of (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone (CID 10263529) is (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone.
What is the SMILES notation for (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone?
The canonical SMILES for (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone is O=C(c1ccc(F)cc1)c1ccc(Cl)nn1.
What is the InChIKey of (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone?
The InChIKey is WTJHYGKSIMLTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClFN2O/c12-10-6-5-9(14-15-10)11(16)7-1-3-8(13)4-2-7/h1-6H.
What are the key properties of (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone?
(6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone has a molecular weight of 236.63 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloropyridazin-3-yl)-(4-fluorophenyl)methanone is sourced from PubChem (CID 10263529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).