Basic information
- Standard SMILES
Cc1nc(-c2ccc(CCN3CCN(c4cccc(C(F)(F)F)c4)CC3)cc2)cs1- InChIKey
AZCKQNZSLFBLOM-UHFFFAOYSA-N- Molecular formula
- C23H24F3N3S
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-(2-(4-(3-Trifluoromethylphenyl)piperazinyl)ethyl)phenyl)-2-methylthiazole
- IUPAC
- 2-methyl-4-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]phenyl]-1,3-thiazole
Names & synonyms
4-(4-(2-(4-(3-Trifluoromethylphenyl)piperazinyl)ethyl)phenyl)-2-methylthiazoleSCHEMBL9518868
Database identifiers
- PubChem CID
- 14727014
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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