2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide

C21H21N3O5 — CID 43991165

IUPAC2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)c1
InChIInChI=1S/C21H21N3O5/c1-26-16-10-17(27-2)12-18(11-16)29-13-20(25)22-15-6-4-14(5-7-15)19-8-9-21(28-3)24-23-19/h4-12H,13H2,1-3H3,(H,22,25)
InChIKeySUCMOLPKSPIVBX-UHFFFAOYSA-N
MW395.42 g/mol
LogP3.19
Rot. Bonds8

About 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide

2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide (PubChem CID 43991165) has the molecular formula C21H21N3O5 and a molecular weight of 395.42 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
PubChem CID43991165
Molecular FormulaC21H21N3O5
Molecular Weight395.42 g/mol
Exact Mass395.15
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)c1
InChIInChI=1S/C21H21N3O5/c1-26-16-10-17(27-2)12-18(11-16)29-13-20(25)22-15-6-4-14(5-7-15)19-8-9-21(28-3)24-23-19/h4-12H,13H2,1-3H3,(H,22,25)
InChIKeySUCMOLPKSPIVBX-UHFFFAOYSA-N
XLogP3.19
TPSA91.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 43992220
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 43991013
2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7707185
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593586
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(4-methoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]propanamide
CID 43991201
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide (CID 43991165) is 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The InChIKey is SUCMOLPKSPIVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O5/c1-26-16-10-17(27-2)12-18(11-16)29-13-20(25)22-15-6-4-14(5-7-15)19-8-9-21(28-3)24-23-19/h4-12H,13H2,1-3H3,(H,22,25).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide has a molecular weight of 395.42 g/mol, XLogP of 3.19, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 43991165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).