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

HCID 86604196

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

Related reactions

9 records

Compound notes

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