2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide

C19H26N2O4S — CID 5075482

IUPAC2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide
SMILESCCc1ccc(-c2nc(CS(=O)CC(=O)NCCCOC)c(C)o2)cc1
InChIInChI=1S/C19H26N2O4S/c1-4-15-6-8-16(9-7-15)19-21-17(14(2)25-19)12-26(23)13-18(22)20-10-5-11-24-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,22)
InChIKeyBPDUVCKZFFDXSN-UHFFFAOYSA-N
MW378.49 g/mol
LogP2.61
Rot. Bonds10

About 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide

2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide (PubChem CID 5075482) has the molecular formula C19H26N2O4S and a molecular weight of 378.49 g/mol. Its IUPAC name is 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide
PubChem CID5075482
Molecular FormulaC19H26N2O4S
Molecular Weight378.49 g/mol
Exact Mass378.16
IUPAC Name2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide
SMILESCCc1ccc(-c2nc(CS(=O)CC(=O)NCCCOC)c(C)o2)cc1
InChIInChI=1S/C19H26N2O4S/c1-4-15-6-8-16(9-7-15)19-21-17(14(2)25-19)12-26(23)13-18(22)20-10-5-11-24-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,22)
InChIKeyBPDUVCKZFFDXSN-UHFFFAOYSA-N
XLogP2.61
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.49
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide (CID 5075482) is 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide is CCc1ccc(-c2nc(CS(=O)CC(=O)NCCCOC)c(C)o2)cc1.
What is the InChIKey of 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide?
The InChIKey is BPDUVCKZFFDXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4S/c1-4-15-6-8-16(9-7-15)19-21-17(14(2)25-19)12-26(23)13-18(22)20-10-5-11-24-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,22).
What are the key properties of 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide?
2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide has a molecular weight of 378.49 g/mol, XLogP of 2.61, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 5075482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).