6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine

C12H7Cl2N3 — CID 15749998

IUPAC6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
SMILESClc1ccc(-c2cn3nc(Cl)ccc3n2)cc1
InChIInChI=1S/C12H7Cl2N3/c13-9-3-1-8(2-4-9)10-7-17-12(15-10)6-5-11(14)16-17/h1-7H
InChIKeyHYSPSPQAXIZJPJ-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.70
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine

6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine (PubChem CID 15749998) has the molecular formula C12H7Cl2N3 and a molecular weight of 264.12 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
PubChem CID15749998
Molecular FormulaC12H7Cl2N3
Molecular Weight264.12 g/mol
Exact Mass263.00
IUPAC Name6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
SMILESClc1ccc(-c2cn3nc(Cl)ccc3n2)cc1
InChIInChI=1S/C12H7Cl2N3/c13-9-3-1-8(2-4-9)10-7-17-12(15-10)6-5-11(14)16-17/h1-7H
InChIKeyHYSPSPQAXIZJPJ-UHFFFAOYSA-N
XLogP3.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine (CID 15749998) is 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine is Clc1ccc(-c2cn3nc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine?
The InChIKey is HYSPSPQAXIZJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2N3/c13-9-3-1-8(2-4-9)10-7-17-12(15-10)6-5-11(14)16-17/h1-7H.
What are the key properties of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine?
6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine has a molecular weight of 264.12 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 15749998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).