2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide

C24H27N3O4S2 — CID 27622118

IUPAC2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
SMILESCCCCc1ccc(S(=O)(=O)c2cnc(SCC(=O)Nc3ccc(CC)cc3)[nH]c2=O)cc1
InChIInChI=1S/C24H27N3O4S2/c1-3-5-6-18-9-13-20(14-10-18)33(30,31)21-15-25-24(27-23(21)29)32-16-22(28)26-19-11-7-17(4-2)8-12-19/h7-15H,3-6,16H2,1-2H3,(H,26,28)(H,25,27,29)
InChIKeyWSTCWHABGYBXRI-UHFFFAOYSA-N
MW485.63 g/mol
LogP4.24
Rot. Bonds10

About 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide

2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide (PubChem CID 27622118) has the molecular formula C24H27N3O4S2 and a molecular weight of 485.63 g/mol. Its IUPAC name is 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
PubChem CID27622118
Molecular FormulaC24H27N3O4S2
Molecular Weight485.63 g/mol
Exact Mass485.14
IUPAC Name2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
SMILESCCCCc1ccc(S(=O)(=O)c2cnc(SCC(=O)Nc3ccc(CC)cc3)[nH]c2=O)cc1
InChIInChI=1S/C24H27N3O4S2/c1-3-5-6-18-9-13-20(14-10-18)33(30,31)21-15-25-24(27-23(21)29)32-16-22(28)26-19-11-7-17(4-2)8-12-19/h7-15H,3-6,16H2,1-2H3,(H,26,28)(H,25,27,29)
InChIKeyWSTCWHABGYBXRI-UHFFFAOYSA-N
XLogP4.24
TPSA108.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.63
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide (CID 27622118) is 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide is CCCCc1ccc(S(=O)(=O)c2cnc(SCC(=O)Nc3ccc(CC)cc3)[nH]c2=O)cc1.
What is the InChIKey of 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
The InChIKey is WSTCWHABGYBXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O4S2/c1-3-5-6-18-9-13-20(14-10-18)33(30,31)21-15-25-24(27-23(21)29)32-16-22(28)26-19-11-7-17(4-2)8-12-19/h7-15H,3-6,16H2,1-2H3,(H,26,28)(H,25,27,29).
What are the key properties of 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide?
2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide has a molecular weight of 485.63 g/mol, XLogP of 4.24, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-butylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 27622118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).