Basic information
- CAS
82202-33-3- Standard SMILES
CN(C(=O)C(Cl)(Cl)Cl)c1nc(C(C)(C)C)cs1- InChIKey
CBEYJWZPBIMLQH-UHFFFAOYSA-N- Molecular formula
- C10H13Cl3N2OS
- Average molar mass
- 315.6 g/mol
- Monoisotopic mass
- 313.981417
Names & identifiers
- Preferred name
- 2,2,2-Trichloro-N-[4-(1,1-dimethylethyl)-2-thiazolyl]-N-methylacetamide
- IUPAC
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-trichloro-N-methylacetamide
Names & synonyms
DTXSID1011511522,2,2-Trichloro-N-[4-(1,1-dimethylethyl)-2-thiazolyl]-N-methylacetamide82202-33-3N-(4-tert-Butyl-1,3-thiazol-2-yl)-2,2,2-trichloro-N-methylacetamide
Database identifiers
- CAS
82202-33-3- PubChem CID
- 12779889
- DTXSID
DTXSID101151152
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…