Basic information
- Standard SMILES
Cc1cccc(N2CCN(c3cnccc3C(F)(F)F)C2=O)c1- InChIKey
YDZTUHYCYHHHQT-UHFFFAOYSA-N- Molecular formula
- C16H14F3N3O
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.10889656
Names & identifiers
- Preferred name
- 1-m-Tolyl-3-(4-trifluoromethyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(3-methylphenyl)-3-[4-(trifluoromethyl)-3-pyridinyl]imidazolidin-2-one
Names & synonyms
1-m-Tolyl-3-(4-trifluoromethyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3784041BDBM132192USRE45173, 131A
Database identifiers
- PubChem CID
- 59636261
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Linked notes
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