Basic information
- Standard SMILES
FC(F)(F)c1cc2nc(-c3ccncc3Cl)oc2cc1Cl- InChIKey
GMHSTJNXZFCCTR-UHFFFAOYSA-N- Molecular formula
- C13H5Cl2F3N2O
- Average molar mass
- 333.09 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-(3-chloropyridin-4-yl)-5-(trifluoromethyl)benzoxazole
- IUPAC
- 6-chloro-2-(3-chloro-4-pyridinyl)-5-(trifluoromethyl)-1,3-benzoxazole
Names & synonyms
6-chloro-2-(3-chloropyridin-4-yl)-5-(trifluoromethyl)benzoxazoleSCHEMBL1025684
Database identifiers
- PubChem CID
- 66880485
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
3 records
Compound notes
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