N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide

C22H23N3O4S — CID 136615893

IUPACN-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide
SMILESCOc1cccc(CSc2nc(CC(=O)NCc3ccccc3OC)cc(=O)[nH]2)c1
InChIInChI=1S/C22H23N3O4S/c1-28-18-8-5-6-15(10-18)14-30-22-24-17(12-21(27)25-22)11-20(26)23-13-16-7-3-4-9-19(16)29-2/h3-10,12H,11,13-14H2,1-2H3,(H,23,26)(H,24,25,27)
InChIKeyIKHWTTXDXCGZIG-UHFFFAOYSA-N
MW425.51 g/mol
LogP2.94
Rot. Bonds9

About N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide

N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide (PubChem CID 136615893) has the molecular formula C22H23N3O4S and a molecular weight of 425.51 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide
PubChem CID136615893
Molecular FormulaC22H23N3O4S
Molecular Weight425.51 g/mol
Exact Mass425.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide
SMILESCOc1cccc(CSc2nc(CC(=O)NCc3ccccc3OC)cc(=O)[nH]2)c1
InChIInChI=1S/C22H23N3O4S/c1-28-18-8-5-6-15(10-18)14-30-22-24-17(12-21(27)25-22)11-20(26)23-13-16-7-3-4-9-19(16)29-2/h3-10,12H,11,13-14H2,1-2H3,(H,23,26)(H,24,25,27)
InChIKeyIKHWTTXDXCGZIG-UHFFFAOYSA-N
XLogP2.94
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide (CID 136615893) is N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide is COc1cccc(CSc2nc(CC(=O)NCc3ccccc3OC)cc(=O)[nH]2)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide?
The InChIKey is IKHWTTXDXCGZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4S/c1-28-18-8-5-6-15(10-18)14-30-22-24-17(12-21(27)25-22)11-20(26)23-13-16-7-3-4-9-19(16)29-2/h3-10,12H,11,13-14H2,1-2H3,(H,23,26)(H,24,25,27).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide?
N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide has a molecular weight of 425.51 g/mol, XLogP of 2.94, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-yl]acetamide is sourced from PubChem (CID 136615893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).