Basic information
- Standard SMILES
CC(C)c1csc(NC(=O)c2c(C=Cc3cccc(OC(F)F)c3OCC(C)(C)C)nc3sccn23)n1- InChIKey
NOTUPWMMXIVDAK-UHFFFAOYSA-N- Molecular formula
- C26H28F2N4O3S2
- Average molar mass
- 546.7 g/mol
Names & identifiers
- Preferred name
- 6-[2-[3-(difluoromethoxy)-2-(2,2-dimethylpropoxy)phenyl]ethenyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
- IUPAC
- 6-[2-[3-(difluoromethoxy)-2-(2,2-dimethylpropoxy)phenyl]ethenyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
Names & synonyms
SCHEMBL2828452
Database identifiers
- PubChem CID
- 75215568
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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