Basic information
- CAS
59716-84-6- Standard SMILES
CC(=O)NCCSc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
KGDPYRVTHYXXQF-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2S
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.10889899
Names & identifiers
- Preferred name
- N-(2-(4,5-diphenyloxazol-2-ylthio)ethyl)-acetamide
- IUPAC
- N-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethyl]acetamide
Names & synonyms
59716-84-6N-(2-((4,5-Diphenyloxazol-2-yl)thio)ethyl)acetamideNSC288392N-(2-(4,5-diphenyloxazol-2-ylthio)ethyl)-acetamideDTXSID80314773NSC-288392N-{2-[(4,5-Diphenyl-1,3-oxazol-2-yl)sulfanyl]ethyl}acetamide
Database identifiers
- CAS
59716-84-6- PubChem CID
- 324145
- DTXSID
DTXSID80314773
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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