Basic information
- Standard SMILES
COc1ccc2nc(-c3ccc(NC(=O)c4ccc(OC)c(C(F)(F)F)c4)cc3)sc2c1- InChIKey
ATEBFAIELCGREO-UHFFFAOYSA-N- Molecular formula
- C23H17F3N2O3S
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 3-Trifluoromethyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-(methoxy)benzamide
- IUPAC
- 4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
3-Trifluoromethyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-(methoxy)benzamideSCHEMBL2195695
Database identifiers
- PubChem CID
- 67313154
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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