N-[2-(4-Ethoxyphenyl)ethyl]-2-[[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]sulfinyl]acetamide
Basic information
- CAS
1015870-81-1- Standard SMILES
CCOc1ccc(CCNC(=O)CS(=O)Cc2nc(-c3ccc(C)cc3)oc2C)cc1- InChIKey
ZQAOKFWUCKLBLS-UHFFFAOYSA-N- Molecular formula
- C24H28N2O4S
- Average molar mass
- 440.6 g/mol
- Monoisotopic mass
- 440.17697855
Names & identifiers
- Preferred name
- N-[2-(4-Ethoxyphenyl)ethyl]-2-[[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]sulfinyl]acetamide
- IUPAC
- N-[2-(4-ethoxyphenyl)ethyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide
Names & synonyms
SMR000635260MLS001030673MLS003882378CHEMBL1582308SCHEMBL12007192DTXSID701115796HMS2942O16AKOS0021288371015870-81-1N-[2-(4-Ethoxyphenyl)ethyl]-2-[[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]sulfinyl]acetamideSR-01000146614SR-01000146614-1
Show more names
N-[2-(4-ETHOXYPHENYL)ETHYL]-2-{[5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]METHANESULFINYL}ACETAMIDE
Database identifiers
- CAS
1015870-81-1- PubChem CID
- 3577928
- DTXSID
DTXSID701115796- ChEMBL
CHEMBL1582308
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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