4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

C20H19N3O3 — CID 7593586

IUPAC4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)cc1
InChIInChI=1S/C20H19N3O3/c1-3-26-17-10-6-15(7-11-17)20(24)21-16-8-4-14(5-9-16)18-12-13-19(25-2)23-22-18/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyYQFKSFASOMXFGF-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.80
Rot. Bonds6

About 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide (PubChem CID 7593586) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
PubChem CID7593586
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)cc1
InChIInChI=1S/C20H19N3O3/c1-3-26-17-10-6-15(7-11-17)20(24)21-16-8-4-14(5-9-16)18-12-13-19(25-2)23-22-18/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyYQFKSFASOMXFGF-UHFFFAOYSA-N
XLogP3.80
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
CID 7593660
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxybenzamide
CID 7593667
3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide
CID 7596485
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide
CID 7422519
4-butoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 41089364
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 43991013
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
4-chloro-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 18589564
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
3-chloro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593570

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The IUPAC name of 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide (CID 7593586) is 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide is CCOc1ccc(C(=O)Nc2ccc(-c3ccc(OC)nn3)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
The InChIKey is YQFKSFASOMXFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-3-26-17-10-6-15(7-11-17)20(24)21-16-8-4-14(5-9-16)18-12-13-19(25-2)23-22-18/h4-13H,3H2,1-2H3,(H,21,24).
What are the key properties of 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide?
4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide has a molecular weight of 349.39 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide is sourced from PubChem (CID 7593586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).