Basic information
- Standard SMILES
Cn1ccnc1-c1cc2nccc(Oc3ccc(NC(=S)NC(=O)CC4CCCCC4)cc3F)c2s1- InChIKey
JZHZDPDVAHLICJ-UHFFFAOYSA-N- Molecular formula
- C26H26FN5O2S2
- Average molar mass
- 523.6 g/mol
Names & identifiers
- Preferred name
- 2-Cyclohexyl-N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)acetamide
- IUPAC
- 2-cyclohexyl-N-[[3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]acetamide
Names & synonyms
SCHEMBL3569326JZHZDPDVAHLICJ-UHFFFAOYSA-N2-Cyclohexyl-N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)acetamide
Database identifiers
- PubChem CID
- 86604188
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 773
Related reactions
4 records
Compound notes
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