Basic information
- Standard SMILES
CCN(CC)CCc1ccc(NC(=O)/C=C/c2ccc(C(F)(F)F)cc2Cl)cc1Cl- InChIKey
YSBBQHOKZFDFGX-JXMROGBWSA-N- Molecular formula
- C22H23Cl2F3N2O
- Average molar mass
- 459.3 g/mol
Names & identifiers
- Preferred name
- (E)-N-[3-chloro-4-(2-diethylamino-ethyl)-phenyl]-3-(2-chloro-4-trifluoromethyl-phenyl)-acrylamide
- IUPAC
- (E)-N-[3-chloro-4-[2-(diethylamino)ethyl]phenyl]-3-[2-chloro-4-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
SCHEMBL4009582(E)-N-[3-chloro-4-(2-diethylamino-ethyl)-phenyl]-3-(2-chloro-4-trifluoromethyl -phenyl)-acrylamide(e)-n-[3-chloro-4-(2-diethylamino-ethyl)-phenyl]-3-(2-chloro-4-trifluoromethyl-phenyl)-acrylamide
Database identifiers
- PubChem CID
- 10072896
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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