Basic information
- Standard SMILES
O=C1NCC(C(F)(F)F)N1c1ccc2ncsc2c1- InChIKey
VDSLSNHEHXQJAQ-UHFFFAOYSA-N- Molecular formula
- C11H8F3N3OS
- Average molar mass
- 287.26 g/mol
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-5-trifluoromethyl-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-5-(trifluoromethyl)imidazolidin-2-one
Names & synonyms
1-benzothiazol-6-yl-5-trifluoromethyl-imidazolidin-2-one1260009-48-01-(1,3-benzothiazol-6-yl)-5-(trifluoromethyl)imidazolidin-2-oneSCHEMBL3788009A1-142911-Benzothiazol-6-yl-5-trifluoromethylimidazolidin-2-one3,1-benzothiazol-6-yl-5-trifluoromethyl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636203
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 379
Related reactions
4 records
Compound notes
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