Basic information
- CAS
144631-83-4- Standard SMILES
C[Si](C)(C)c1cc(OC(F)(F)F)cc2sc(N)nc12- InChIKey
UPVMDLXLZCSPPU-UHFFFAOYSA-N- Molecular formula
- C11H13F3N2OSSi
- Average molar mass
- 306.38 g/mol
- Monoisotopic mass
- 306.04699523
Names & identifiers
- Preferred name
- 6-(Trifluoromethoxy)-4-(trimethylsilyl)-2-benzothiazolamine
- IUPAC
- 6-(trifluoromethoxy)-4-trimethylsilyl-1,3-benzothiazol-2-amine
Names & synonyms
144631-83-46-(Trifluoromethoxy)-4-(trimethylsilyl)-2-benzothiazolamineRefChem:3069622-amino-4-trimethylsilyl-6-trifluoromethoxybenzothiazoleSCHEMBL9188493DTXSID0011898516-(Trifluoromethoxy)-4-(trimethylsilyl)-1,3-benzothiazol-2-amine
Database identifiers
- CAS
144631-83-4- PubChem CID
- 9972441
- DTXSID
DTXSID001189851
Properties
Computed structural properties
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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