Basic information
- Standard SMILES
CC(=O)Nc1nc2ccc(-c3cccc(NS(=O)(=O)c4ccc(C)cc4)c3)nc2s1- InChIKey
WTAKXAACGMTGTK-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3S2
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- N-(5-(3-(4-methylphenylsulfonamido)phenyl)thiazolo[5,4-b]pyridin-2-yl)acetamide
- IUPAC
- N-[5-[3-[(4-methylphenyl)sulfonylamino]phenyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]acetamide
Names & synonyms
SCHEMBL1622027WTAKXAACGMTGTK-UHFFFAOYSA-NN-(5-(3-(4-methylphenylsulfonamido)phenyl)thiazolo[5,4-b]pyridin-2-yl)acetamide
Database identifiers
- PubChem CID
- 57585121
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 706
Related reactions
2 records
Compound notes
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