2-[4-(Trifluoromethyl)phenyl]-1-imidazoline
Completing data — refresh the page later to see the latest
Basic information
- CAS
208718-17-6- Standard SMILES
FC(F)(F)c1ccc(C2=NCCN2)cc1- InChIKey
XYDNTALWFYHWQB-UHFFFAOYSA-N- Molecular formula
- C10H9F3N2
- Average molar mass
- 214.19 g/mol
- Monoisotopic mass
- 214.07178278
Names & identifiers
- Preferred name
- 2-[4-(Trifluoromethyl)phenyl]-1-imidazoline
- IUPAC
- 2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazole
- English name
- 1H-IMidazole, 4,5-dihydro-2-[4-(trifluoroMethyl)phenyl]-
- Molecular formula
- C10H9F3N2
- Molecular weight
- 214.19
Names & synonyms
2-[4-(Trifluoromethyl)phenyl]-1-imidazoline2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazole208718-17-6CHEMBL138544,5-dihydro-2-[4-(trifluoromethyl)phenyl]-1H-ImidazoleSCHEMBL11833135XYDNTALWFYHWQB-UHFFFAOYSA-NBDBM50473138DB-0663621H-IMidazole, 4,5-dihydro-2-[4-(trifluoroMethyl)phenyl]-
Database identifiers
- CAS
208718-17-6- PubChem CID
- 11241345
- ChEMBL
CHEMBL13854- Nikkaji
- J1.293.342H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…