Basic information
- Standard SMILES
O=C(Nc1nc2c(F)cc(F)cc2s1)c1ccco1- InChIKey
CURAOQJHNJLYGZ-UHFFFAOYSA-N- Molecular formula
- C12H6F2N2O2S
- Average molar mass
- 280.25 g/mol
Names & identifiers
- Preferred name
- N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamide
- IUPAC
- N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamide
Names & synonyms
383864-86-6N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamideMLS001167327CHEMBL1611896CURAOQJHNJLYGZ-UHFFFAOYSA-NHMS2241B15AKOS001065069SMR000640855Z27896234F0600-0051N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamideFuran-2-carboxylic acid (4,6-difluoro-benzothiazol-2-yl)-amide
Database identifiers
- PubChem CID
- 2385407
- ChEMBL
CHEMBL1611896
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
5 records
Compound notes
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