Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)(O)c1ncc(-c2cc(C#C[Si](C)(C)C)cc(Nc3nccc(C(F)(F)F)n3)c2)s1- InChIKey
CXEIIZYWKMQXTE-UHFFFAOYSA-N- Molecular formula
- C22H23F3N4OSSi
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- 2-[5-(3-{[4-(Trifluoromethyl)pyrimidin-2-yl]amino}-5-[(trimethylsilyl)ethynyl]phenyl)-1,3-thiazol-2-yl]propan-2-ol
- IUPAC
- 2-[5-[3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]-5-(2-trimethylsilylethynyl)phenyl]-1,3-thiazol-2-yl]propan-2-ol
Names & synonyms
2-[5-(3-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}-5-[(trimethylsilyl)ethynyl]phenyl)-1,3-thiazol-2-yl]propan-2-olSCHEMBL2039654
Database identifiers
- PubChem CID
- 67257598
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 717
Related reactions
6 records
Compound notes
Loading…