Basic information
- Standard SMILES
CCN(CC)CCN(CC)C(=O)c1ccccc1Nc1ccnc2c(C(F)(F)F)cccc12- InChIKey
JVSZYZKYWHIEIU-UHFFFAOYSA-N- Molecular formula
- C25H29F3N4O
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- N-(2-diethylaminoethyl)-N-ethyl-2-(8-trifluoromethyl-4-quinolylamino)benzamide
- IUPAC
- N-[2-(diethylamino)ethyl]-N-ethyl-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Names & synonyms
N-(2-diethylaminoethyl)-N-ethyl-2-(8-trifluoromethyl-4-quinolylamino)benzamideSCHEMBL11243882
Database identifiers
- PubChem CID
- 20520140
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
Loading…