Basic information
- Standard SMILES
CC(=O)N(c1ncc(-c2ccc(C(C)(C)C)cc2)o1)c1cccc2c1CC(O)CC2- InChIKey
OEXRAHYOSUWOBS-UHFFFAOYSA-N- Molecular formula
- C25H28N2O3
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.20999276
Names & identifiers
- Preferred name
- N-[5-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
- IUPAC
- N-[5-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Names & synonyms
SCHEMBL1961969OEXRAHYOSUWOBS-UHFFFAOYSA-NN-[5-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Database identifiers
- PubChem CID
- 11964320
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 596
Related reactions
3 records
Compound notes
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