Basic information
- Standard SMILES
Cc1cccc2sc(COc3ccc(F)c(C(N)=O)c3F)nc12- InChIKey
KZQJDBQWDJMPHR-UHFFFAOYSA-N- Molecular formula
- C16H12F2N2O2S
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-3-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]benzenecarboxamide
- IUPAC
- 2,6-difluoro-3-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]benzamide
Names & synonyms
SCHEMBL203846CHEMBL1095807KZQJDBQWDJMPHR-UHFFFAOYSA-N2,6-Difluoro-3-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]benzenecarboxamide
Database identifiers
- PubChem CID
- 46237267
- ChEMBL
CHEMBL1095807
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 442
Related reactions
3 records
Compound notes
Loading…