Basic information
- Standard SMILES
O=C(Cc1cccs1)NC(=S)Nc1ccc(Oc2ccnc3ccsc23)c(F)c1- InChIKey
UCOJCRFSQLLUJI-UHFFFAOYSA-N- Molecular formula
- C20H14FN3O2S3
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- N-(3-Fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-(thiophen-2-yl)acetamide
- IUPAC
- N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]-2-thiophen-2-ylacetamide
Names & synonyms
SCHEMBL3567567UCOJCRFSQLLUJI-UHFFFAOYSA-NN-(3-Fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-(thiophen-2-yl)acetamide
Database identifiers
- PubChem CID
- 86604181
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 599
Related reactions
3 records
Compound notes
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