Basic information
- Standard SMILES
CCCCCCCCCCCCc1cc(C(C(=O)Nc2c(C(C)C)cccc2C(C)C)c2ccccc2)on1- InChIKey
UHYMJXLLIFFCJR-UHFFFAOYSA-N- Molecular formula
- C35H50N2O2
- Average molar mass
- 530.8 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Diisopropyl-phenyl)-2-(3-dodecyl-isoxazol-5-yl)-2-phenyl-acetamide
- IUPAC
- N-[2,6-di(propan-2-yl)phenyl]-2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenylacetamide
Names & synonyms
CHEMBL339119SCHEMBL7495893UHYMJXLLIFFCJR-UHFFFAOYSA-NBDBM50053399N-(2,6-Diisopropyl-phenyl)-2-(3-dodecyl-isoxazol-5-yl)-2-phenyl-acetamide(+/-)-3-dodecyl-alpha-phenyl-n-(2,6-bis(1-methylethyl)phenyl) -5-isoxazole acetamide(+/-)-3-Dodecyl-alpha-phenyl-N-(2,6-bis(1-methylethyl)phenyl)-5-isoxazole acetamide
Database identifiers
- PubChem CID
- 10554232
- ChEMBL
CHEMBL339119
Properties
Computed structural properties
- XLogP
- 11.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 643
Related reactions
4 records
Compound notes
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