Basic information
- Standard SMILES
CC(=O)Nc1ccc(-c2csc(NS(=O)(=O)c3c(C)cc(Cl)cc3Cl)n2)cc1- InChIKey
VWJHKTULPOXDJK-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2N3O3S2
- Average molar mass
- 456.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(2-{[(2,4-dichloro-6-methylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
- IUPAC
- N-[4-[2-[(2,4-dichloro-6-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide
Names & synonyms
SCHEMBL2762675VWJHKTULPOXDJK-UHFFFAOYSA-NN-[4-(2-{[(2,4-dichloro-6-methylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
Database identifiers
- PubChem CID
- 10276064
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 653
Related reactions
2 records
Compound notes
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