3-Benzyl-4-phenyl-8-(trifluoromethyl)cinnoline
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
FC(F)(F)c1cccc2c(-c3ccccc3)c(Cc3ccccc3)nnc12- InChIKey
MFGZPVOVNCHDDW-UHFFFAOYSA-N- Molecular formula
- C22H15F3N2
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 3-Benzyl-4-phenyl-8-(trifluoromethyl)cinnoline
- IUPAC
- 3-benzyl-4-phenyl-8-(trifluoromethyl)cinnoline
Names & synonyms
3-benzyl-4-phenyl-8-(trifluoromethyl)cinnolineSCHEMBL3278079
Database identifiers
- PubChem CID
- 11639169
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
Loading…