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Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cccc(-c2cccc(C(F)(F)F)c2)c1- InChIKey
DZPPWVWDWPYPRN-UHFFFAOYSA-N- Molecular formula
- C24H18ClF3N2O
- Average molar mass
- 442.9 g/mol
- Monoisotopic mass
- 442.1059754
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3'-(trifluoromethyl)biphenyl-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3'-(trifluoromethyl)biphenyl-3-carboxamideSCHEMBL9935856
Database identifiers
- PubChem CID
- 67973154
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 616
Related reactions
1 records
Compound notes
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