Basic information
- Standard SMILES
O=C(c1ccc(F)cc1Cl)N1CCn2cc(C(F)(F)F)nc2C1- InChIKey
CEJYYHQIKWJKFL-UHFFFAOYSA-N- Molecular formula
- C14H10ClF4N3O
- Average molar mass
- 347.69 g/mol
Names & identifiers
- Preferred name
- 7-[(2-Chloro-4-fluorophenyl)carbonyl]-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- IUPAC
- (2-chloro-4-fluorophenyl)-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
Names & synonyms
7-[(2-chloro-4-fluorophenyl)carbonyl]-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazineSCHEMBL110359
Database identifiers
- PubChem CID
- 66599442
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
Loading…