Basic information
- Standard SMILES
CCOC(=O)C(CC1CC1)c1cc(Cl)c(OCC2CC2)c(-c2ccc(C(F)(F)F)cc2)c1- InChIKey
XDHTUJARAXPUPN-UHFFFAOYSA-N- Molecular formula
- C25H26ClF3O3
- Average molar mass
- 466.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(5-chloro-6-(cyclopropylmethoxy)-4'-(trifluoromethyl)biphenyl-3-yl)-3-cyclopropylpropanoate
- IUPAC
- ethyl 2-[3-chloro-4-(cyclopropylmethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclopropylpropanoate
Names & synonyms
ethyl 2-(5-chloro-6-(cyclopropylmethoxy)-4'-(trifluoromethyl)biphenyl-3-yl)-3-cyclopropylpropanoateSCHEMBL3660673
Database identifiers
- PubChem CID
- 57995652
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 626
Related reactions
8 records
Compound notes
Loading…