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

C18H12ClN3 — CID 15032578

IUPAC6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
SMILESClc1ccc2nc(-c3ccc(-c4ccccc4)cc3)cn2n1
InChIInChI=1S/C18H12ClN3/c19-17-10-11-18-20-16(12-22(18)21-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H
InChIKeyXQBQZXJKLXDNBY-UHFFFAOYSA-N
MW305.77 g/mol
LogP4.72
Rot. Bonds2

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

6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine (PubChem CID 15032578) has the molecular formula C18H12ClN3 and a molecular weight of 305.77 g/mol. Its IUPAC name is 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
PubChem CID15032578
Molecular FormulaC18H12ClN3
Molecular Weight305.77 g/mol
Exact Mass305.07
IUPAC Name6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
SMILESClc1ccc2nc(-c3ccc(-c4ccccc4)cc3)cn2n1
InChIInChI=1S/C18H12ClN3/c19-17-10-11-18-20-16(12-22(18)21-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H
InChIKeyXQBQZXJKLXDNBY-UHFFFAOYSA-N
XLogP4.72
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998
2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazine
CID 10379220
3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile
CID 46835564
2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine
CID 15749997
2-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 163798613
5-(6-chloroimidazo[1,2-b]pyridazin-2-yl)thiophen-2-amine
CID 83854237
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
(6-chloroimidazo[1,2-b]pyridazin-2-yl)silane
CID 159781302
2-(4-methylphenyl)-6-phenylsulfanylimidazo[1,2-b]pyridazine
CID 15750003
(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
CID 101236451
2-[4-(6-chloronaphthalen-2-yl)phenyl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 142605522
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 102337827

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine (CID 15032578) is 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine is Clc1ccc2nc(-c3ccc(-c4ccccc4)cc3)cn2n1.
What is the InChIKey of 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is XQBQZXJKLXDNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN3/c19-17-10-11-18-20-16(12-22(18)21-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H.
What are the key properties of 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine?
6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 305.77 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 15032578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).