Basic information
- Standard SMILES
O=C(Cc1c(Cl)cccc1Cl)NC(=S)Nc1ccc(Oc2ccnc3ccsc23)c(F)c1- InChIKey
QPSGKDDBLACOPZ-UHFFFAOYSA-N- Molecular formula
- C22H14Cl2FN3O2S2
- Average molar mass
- 506.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenyl)-N-(3-fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)acetamide
- IUPAC
- 2-(2,6-dichlorophenyl)-N-[(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]acetamide
Names & synonyms
SCHEMBL3564028QPSGKDDBLACOPZ-UHFFFAOYSA-N2-(2,6-Dichlorophenyl)-N-(3-fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)acetamide
Database identifiers
- PubChem CID
- 86604180
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 669
Related reactions
4 records
Compound notes
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