Basic information
- Standard SMILES
CCc1nc2cc(C(F)(F)F)c(Cl)cc2n1-c1ccc(CCOC(=O)Oc2ccccc2)cc1- InChIKey
KRYRCBFJMFEZLX-UHFFFAOYSA-N- Molecular formula
- C25H20ClF3N2O3
- Average molar mass
- 488.9 g/mol
Names & identifiers
- Preferred name
- 2-{4-[6-chloro-2-ethyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]phenyl}ethyl phenyl carbonate
- IUPAC
- 2-[4-[6-chloro-2-ethyl-5-(trifluoromethyl)benzimidazol-1-yl]phenyl]ethyl phenyl carbonate
Names & synonyms
2-{4-[6-chloro-2-ethyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]phenyl}ethyl phenyl carbonateSCHEMBL1626578
Database identifiers
- PubChem CID
- 21876409
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 668
Related reactions
38 records
Compound notes
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