Basic information
- Standard SMILES
Cc1ccc(-c2noc(-c3ccc4c(c3)C(C)(C)CCC4(C)C)n2)cc1- InChIKey
YDOWUHUEFZKEGO-UHFFFAOYSA-N- Molecular formula
- C23H26N2O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.20451346
Names & identifiers
- Preferred name
- 5-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-3-(4-tolyl)-1,2,4-oxadiazole
- IUPAC
- 3-(4-methylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL9188808YDOWUHUEFZKEGO-UHFFFAOYSA-N5-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-3-(4-tolyl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 14726544
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 494
Related reactions
5 records
Compound notes
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