Basic information
- Standard SMILES
COCOc1cc(Cl)c(F)cc1C(=O)Nc1ccsc1C(N)=O- InChIKey
WNANPOFITZYCCE-UHFFFAOYSA-N- Molecular formula
- C14H12ClFN2O4S
- Average molar mass
- 358.8 g/mol
Names & identifiers
- Preferred name
- 3-{[4-Chloro-5-fluoro-2-(methoxymethoxy)benzoyl]amino}thiophene-2-carboxamide
- IUPAC
- 3-[[4-chloro-5-fluoro-2-(methoxymethoxy)benzoyl]amino]thiophene-2-carboxamide
Names & synonyms
SCHEMBL4514071WNANPOFITZYCCE-UHFFFAOYSA-N3-{[4-chloro-5-fluoro-2-(methoxymethoxy)benzoyl]amino}thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 69074647
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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