Basic information
- Standard SMILES
O=S(=O)(Nc1cnc(Oc2ccccc2-c2nc3ccccc3s2)c(Cl)c1)c1ccc(C(F)(F)F)cc1Cl- InChIKey
DQTGFGHIFCBLJW-UHFFFAOYSA-N- Molecular formula
- C25H14Cl2F3N3O3S2
- Average molar mass
- 596.4 g/mol
Names & identifiers
- Preferred name
- N-(6-(2-(Benzo[d]thiazol-2-yl)phenoxy)-5-chloropyridin-3-yl)-2-chloro-4-(trifluoromethyl)benzenesulfonamide
- IUPAC
- N-[6-[2-(1,3-benzothiazol-2-yl)phenoxy]-5-chloro-3-pyridinyl]-2-chloro-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-(6-(2-(Benzo[d]thiazol-2-yl)phenoxy)-5-chloropyridin-3-yl)-2-chloro-4-(trifluoromethyl)benzenesulfonamideSCHEMBL1036744
Database identifiers
- PubChem CID
- 24849892
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 913
Related reactions
3 records
Compound notes
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