N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide

C20H19N3O3S — CID 53370402

IUPACN-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2nc(-c3ccc(SC)cc3)ccc2=O)cc1
InChIInChI=1S/C20H19N3O3S/c1-26-16-7-5-15(6-8-16)21-19(24)13-23-20(25)12-11-18(22-23)14-3-9-17(27-2)10-4-14/h3-12H,13H2,1-2H3,(H,21,24)
InChIKeyQKLAGKXTFCTJGZ-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.28
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide

N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide (PubChem CID 53370402) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide
PubChem CID53370402
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC NameN-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2nc(-c3ccc(SC)cc3)ccc2=O)cc1
InChIInChI=1S/C20H19N3O3S/c1-26-16-7-5-15(6-8-16)21-19(24)13-23-20(25)12-11-18(22-23)14-3-9-17(27-2)10-4-14/h3-12H,13H2,1-2H3,(H,21,24)
InChIKeyQKLAGKXTFCTJGZ-UHFFFAOYSA-N
XLogP3.28
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide (CID 53370402) is N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide is COc1ccc(NC(=O)Cn2nc(-c3ccc(SC)cc3)ccc2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is QKLAGKXTFCTJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c1-26-16-7-5-15(6-8-16)21-19(24)13-23-20(25)12-11-18(22-23)14-3-9-17(27-2)10-4-14/h3-12H,13H2,1-2H3,(H,21,24).
What are the key properties of N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide?
N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 381.46 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[3-(4-methylsulfanylphenyl)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 53370402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).