Basic information
- Standard SMILES
CCNC(=O)NCCc1nccn1CCCCc1ccc(OCc2coc(C=Cc3ccc(C(F)(F)F)cc3)n2)cc1- InChIKey
BKEUQCYFCJUFNN-UHFFFAOYSA-N- Molecular formula
- C31H34F3N5O3
- Average molar mass
- 581.6 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-[2-[1-[4-[4-[[2-[2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]butyl]imidazol-2-yl]ethyl]urea
- IUPAC
- 1-ethyl-3-[2-[1-[4-[4-[[2-[2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]butyl]imidazol-2-yl]ethyl]urea
Names & synonyms
SCHEMBL5753167
Database identifiers
- PubChem CID
- 69554274
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 816
Related reactions
1 records
Compound notes
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