Basic information
- Standard SMILES
O=C1CN(C(=O)c2ccc(C3=NOC(c4cc(Cl)cc(C(F)(F)F)c4)(C(F)(F)F)C3)cc2C(F)(F)F)CN1CCC(F)(F)F- InChIKey
MEBHZNSOULOUSA-UHFFFAOYSA-N- Molecular formula
- C25H16ClF12N3O3
- Average molar mass
- 669.8 g/mol
Names & identifiers
- Preferred name
- 1-[(4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-(trifluoromethyl)phenyl)carbonyl]-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
- IUPAC
- 1-[4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-(trifluoromethyl)benzoyl]-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
Names & synonyms
1-[(4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-(trifluoromethyl)phenyl)carbonyl]-3-(3,3,3-trifluoropropyl)imidazolidin-4-oneSCHEMBL16681556
Database identifiers
- PubChem CID
- 118047366
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 5
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,120
Related reactions
1 records
Compound notes
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