Basic information
- CAS
1260009-21-9- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(C(O)C(F)(F)F)c(F)c2)C1=O- InChIKey
GWZGMSMXMKXZOE-UHFFFAOYSA-N- Molecular formula
- C17H15F4N3O2
- Average molar mass
- 369.31 g/mol
- Monoisotopic mass
- 369.1100396
Names & identifiers
- Preferred name
- 1-[3-Fluoro-4-(2,2,2-trifluoro-1-hydroxy-ethyl)-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-[3-fluoro-4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-[3-Fluoro-4-(2,2,2-trifluoro-1-hydroxy-ethyl)-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3782533DTXSID2011151411260009-21-91-[3-fluoro-4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]-3-(4-methylpyridin-3-yl)imidazolidin-2-one2-Imidazolidinone, 1-[3-fluoro-4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]-3-(4-methyl-3-pyridinyl)-
Database identifiers
- CAS
1260009-21-9- PubChem CID
- 59636227
- DTXSID
DTXSID201115141
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
Related reactions
9 records
Compound notes
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