Basic information
- Standard SMILES
CCN(CC)CCN(CC)C(=O)c1ccc(Nc2ccnc3c(C(F)(F)F)cccc23)cc1- InChIKey
ZFVVWBIOCVJTFD-UHFFFAOYSA-N- Molecular formula
- C25H29F3N4O
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- N-(2-diethylaminoethyl)-N-ethyl-4-(8-trifluoromethyl-4-quinolylamino)benzamide
- IUPAC
- N-[2-(diethylamino)ethyl]-N-ethyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Names & synonyms
N-(2-diethylaminoethyl)-N-ethyl-4-(8-trifluoromethyl-4-quinolylamino)benzamideSCHEMBL11231265
Database identifiers
- PubChem CID
- 20520149
Properties
Computed structural properties
- XLogP
- 5.2
- 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
- 605
Related reactions
2 records
Compound notes
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