Basic information
- Standard SMILES
CC(C)(C)COc1c(C=Cc2nc3sccn3c2C(=O)Nc2nc3ccc(F)cc3s2)cccc1OC(F)F- InChIKey
UUVOTZSPVFEKNH-UHFFFAOYSA-N- Molecular formula
- C27H23F3N4O3S2
- Average molar mass
- 572.6 g/mol
- Monoisotopic mass
- 572.11636744
Names & identifiers
- Preferred name
- 6-[2-[3-(difluoromethoxy)-2-(2,2-dimethylpropoxy)phenyl]ethenyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
- IUPAC
- 6-[2-[3-(difluoromethoxy)-2-(2,2-dimethylpropoxy)phenyl]ethenyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
Names & synonyms
SCHEMBL2368056
Database identifiers
- PubChem CID
- 75215768
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 882
Related reactions
1 records
Compound notes
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