N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide

C22H22N2O6S — CID 20860716

IUPACN-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide
SMILESCOc1cccc(-c2nc(CS(=O)(=O)CC(=O)Nc3ccc(C(C)=O)cc3)c(C)o2)c1
InChIInChI=1S/C22H22N2O6S/c1-14(25)16-7-9-18(10-8-16)23-21(26)13-31(27,28)12-20-15(2)30-22(24-20)17-5-4-6-19(11-17)29-3/h4-11H,12-13H2,1-3H3,(H,23,26)
InChIKeyANFVENFLSVIKCQ-UHFFFAOYSA-N
MW442.49 g/mol
LogP3.41
Rot. Bonds8

About N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide

N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide (PubChem CID 20860716) has the molecular formula C22H22N2O6S and a molecular weight of 442.49 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide
PubChem CID20860716
Molecular FormulaC22H22N2O6S
Molecular Weight442.49 g/mol
Exact Mass442.12
IUPAC NameN-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide
SMILESCOc1cccc(-c2nc(CS(=O)(=O)CC(=O)Nc3ccc(C(C)=O)cc3)c(C)o2)c1
InChIInChI=1S/C22H22N2O6S/c1-14(25)16-7-9-18(10-8-16)23-21(26)13-31(27,28)12-20-15(2)30-22(24-20)17-5-4-6-19(11-17)29-3/h4-11H,12-13H2,1-3H3,(H,23,26)
InChIKeyANFVENFLSVIKCQ-UHFFFAOYSA-N
XLogP3.41
TPSA115.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.49
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide (CID 20860716) is N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide is COc1cccc(-c2nc(CS(=O)(=O)CC(=O)Nc3ccc(C(C)=O)cc3)c(C)o2)c1.
What is the InChIKey of N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide?
The InChIKey is ANFVENFLSVIKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O6S/c1-14(25)16-7-9-18(10-8-16)23-21(26)13-31(27,28)12-20-15(2)30-22(24-20)17-5-4-6-19(11-17)29-3/h4-11H,12-13H2,1-3H3,(H,23,26).
What are the key properties of N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide?
N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide has a molecular weight of 442.49 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide is sourced from PubChem (CID 20860716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).