Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)Nc2nc(-c3ccc4ccccc4c3)cs2)cc1- InChIKey
PQIXZNOJCVFICV-UHFFFAOYSA-N- Molecular formula
- C20H16N2O3S2
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.06023472
Names & identifiers
- Preferred name
- 4-methoxy-N-(4-naphthalen-2-yl-thiazol-2-yl)-benzenesulfonamide
- IUPAC
- 4-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
SCHEMBL728209PQIXZNOJCVFICV-UHFFFAOYSA-N4-methoxy-N-(4-naphthalen-2-yl-thiazol-2-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 10340709
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 587
Related reactions
3 records
Compound notes
Loading…