dFEtO3cHtFB

HCID 175685039

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCCC1CCC(c2ccc(-c3ccc(OCC(F)F)c(F)c3F)cc2F)CC1
InChIKey: GVVPZZZMDHYMFU-UHFFFAOYSA-N
Molecular formula: C23H25F5O
Average molar mass: 412.4 g/mol
Monoisotopic mass: 412.18255623

Names & identifiers

Preferred name: dFEtO3cHtFB
IUPAC: 1-(2,2-difluoroethoxy)-2,3-difluoro-4-[3-fluoro-4-(4-propylcyclohexyl)phenyl]benzene

Names & synonyms

dFEtO3cHtFBDTXSID4013808474-(2,2-difluoroethoxy)-2,3,3'-trifluoro-4'-(4-propylcyclohexyl)biphenyl4-(2,2-difluoroethoxy)-2,3,3'-trifluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl

Database identifiers

PubChem CID: 175685039
DTXSID: DTXSID401380847

Properties

Computed structural properties

XLogP: 8.5
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 482

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…