N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide

C26H20N4O2 — CID 155549224

IUPACN-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cnc3ccc(-c4cccc(Oc5ccccc5)c4)nn23)cc1
InChIInChI=1S/C26H20N4O2/c1-18(31)28-21-12-10-19(11-13-21)25-17-27-26-15-14-24(29-30(25)26)20-6-5-9-23(16-20)32-22-7-3-2-4-8-22/h2-17H,1H3,(H,28,31)
InChIKeyZPSIBZXSQZEOPS-UHFFFAOYSA-N
MW420.47 g/mol
LogP5.81
Rot. Bonds5

About N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide

N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide (PubChem CID 155549224) has the molecular formula C26H20N4O2 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
PubChem CID155549224
Molecular FormulaC26H20N4O2
Molecular Weight420.47 g/mol
Exact Mass420.16
IUPAC NameN-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cnc3ccc(-c4cccc(Oc5ccccc5)c4)nn23)cc1
InChIInChI=1S/C26H20N4O2/c1-18(31)28-21-12-10-19(11-13-21)25-17-27-26-15-14-24(29-30(25)26)20-6-5-9-23(16-20)32-22-7-3-2-4-8-22/h2-17H,1H3,(H,28,31)
InChIKeyZPSIBZXSQZEOPS-UHFFFAOYSA-N
XLogP5.81
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.47
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide?
The IUPAC name of N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide (CID 155549224) is N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide is CC(=O)Nc1ccc(-c2cnc3ccc(-c4cccc(Oc5ccccc5)c4)nn23)cc1.
What is the InChIKey of N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide?
The InChIKey is ZPSIBZXSQZEOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O2/c1-18(31)28-21-12-10-19(11-13-21)25-17-27-26-15-14-24(29-30(25)26)20-6-5-9-23(16-20)32-22-7-3-2-4-8-22/h2-17H,1H3,(H,28,31).
What are the key properties of N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide?
N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide has a molecular weight of 420.47 g/mol, XLogP of 5.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide is sourced from PubChem (CID 155549224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).