Basic information
- Standard SMILES
Cl.Cl.Cn1ccnc1-c1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4F)cc3F)c2s1- InChIKey
UJOPAQUYYJZQLH-UHFFFAOYSA-N- Molecular formula
- C26H21Cl2F2N5O2S2
- Average molar mass
- 608.5 g/mol
Names & identifiers
- Preferred name
- N-(3-Fluoro-4-(2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl carbamothioyl)-2-(2-fluorophenyl)acetamide di-hydrochloride
- IUPAC
- N-[[3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(2-fluorophenyl)acetamide;dihydrochloride
Names & synonyms
SCHEMBL3565404UJOPAQUYYJZQLH-UHFFFAOYSA-NN-(3-Fluoro-4-(2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy) phenyl carbamothioyl)-2-(2-fluorophenyl)acetamide di-hydrochlorideN-(3-Fluoro-4-(2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl carbamothioyl)-2-(2-fluorophenyl)acetamide di-hydrochloride
Database identifiers
- PubChem CID
- 86604196
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 813
Related reactions
9 records
Compound notes
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