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Basic information
- Standard SMILES
C[C@@H]1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccnc2ccccc12.O=C(O)C(F)(F)F- InChIKey
VYPQFUXLKMVJMM-BTQNPOSSSA-N- Molecular formula
- C23H17F6N3O6S
- Average molar mass
- 577.5 g/mol
Names & identifiers
- Preferred name
- (r)-5-Methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetate
- IUPAC
- (5R)-5-methyl-1-(quinolin-4-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione;2,2,2-trifluoroacetic acid
Names & synonyms
(r)-5-methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetateSCHEMBL3737322
Database identifiers
- PubChem CID
- 10257574
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 920
Related reactions
2 records
Compound notes
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