Basic information
- Standard SMILES
Nc1nc(-c2ccc(CCCCN3CCN(c4cccc(C(F)(F)F)c4)CC3)cc2)cs1- InChIKey
GXWKMINWWCVUNB-UHFFFAOYSA-N- Molecular formula
- C24H27F3N4S
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-(4-(4-(3-Trifluoromethylphenyl)piperazinyl)butyl)-phenyl)-2-aminothiazole
- IUPAC
- 4-[4-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine
Names & synonyms
4-(4-(4-(4-(3-Trifluoromethylphenyl)piperazinyl)butyl)-phenyl)-2-aminothiazoleSCHEMBL9520731
Database identifiers
- PubChem CID
- 14211430
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Compound notes
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