Basic information
- Standard SMILES
Fc1ccc(-c2c(C(F)(F)F)nc3n2CCNC3)cc1- InChIKey
YOAMVEVOQJEOCK-UHFFFAOYSA-N- Molecular formula
- C13H11F4N3
- Average molar mass
- 285.24 g/mol
- Monoisotopic mass
- 285.08891001
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- IUPAC
- 3-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Names & synonyms
3-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazineSCHEMBL109562
Database identifiers
- PubChem CID
- 66599334
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Compound notes
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