2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

C26H21N3O4S — CID 20882336

IUPAC2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CSc2nc3c(oc4ccccc43)c(=O)n2Cc2ccccc2)c1
InChIInChI=1S/C26H21N3O4S/c1-32-19-11-7-10-18(14-19)27-22(30)16-34-26-28-23-20-12-5-6-13-21(20)33-24(23)25(31)29(26)15-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,27,30)
InChIKeyFOUWWFZUQUOOCD-UHFFFAOYSA-N
MW471.54 g/mol
LogP4.93
Rot. Bonds7

About 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide (PubChem CID 20882336) has the molecular formula C26H21N3O4S and a molecular weight of 471.54 g/mol. Its IUPAC name is 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
PubChem CID20882336
Molecular FormulaC26H21N3O4S
Molecular Weight471.54 g/mol
Exact Mass471.13
IUPAC Name2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CSc2nc3c(oc4ccccc43)c(=O)n2Cc2ccccc2)c1
InChIInChI=1S/C26H21N3O4S/c1-32-19-11-7-10-18(14-19)27-22(30)16-34-26-28-23-20-12-5-6-13-21(20)33-24(23)25(31)29(26)15-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,27,30)
InChIKeyFOUWWFZUQUOOCD-UHFFFAOYSA-N
XLogP4.93
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.54
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide (CID 20882336) is 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CSc2nc3c(oc4ccccc43)c(=O)n2Cc2ccccc2)c1.
What is the InChIKey of 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide?
The InChIKey is FOUWWFZUQUOOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O4S/c1-32-19-11-7-10-18(14-19)27-22(30)16-34-26-28-23-20-12-5-6-13-21(20)33-24(23)25(31)29(26)15-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,27,30).
What are the key properties of 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide?
2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide has a molecular weight of 471.54 g/mol, XLogP of 4.93, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-benzyl-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 20882336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).