Basic information
- Standard SMILES
CCOC(=O)CC(c1ccccc1)n1cnc2ccc(C(F)(F)F)cc21- InChIKey
KMSBDSHNZGQCRM-UHFFFAOYSA-N- Molecular formula
- C19H17F3N2O2
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 362.12421228
Names & identifiers
- Preferred name
- Ethyl 3-phenyl-3-[6-(trifluoromethyl)-1H-benzimidazol-1-yl]propanoate
- IUPAC
- ethyl 3-phenyl-3-[6-(trifluoromethyl)benzimidazol-1-yl]propanoate
Names & synonyms
Ethyl 3-phenyl-3-[6-(trifluoromethyl)-1H-benzimidazol-1-yl]propanoateSCHEMBL2296211
Database identifiers
- PubChem CID
- 67353239
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
Related reactions
3 records
Compound notes
Loading…