Basic information
- Standard SMILES
O=C1C2=C(CCCC2)C(=O)N1c1cc(OC2CCCCC2)c(Cl)cc1F- InChIKey
KEJFVVPLRMEKSH-UHFFFAOYSA-N- Molecular formula
- C20H21ClFNO3
- Average molar mass
- 377.8 g/mol
Names & identifiers
- Preferred name
- N-(2-Fluoro-4-chloro-5-cyclohexyloxyphenyl)-3,4,5,6-tetrahydrophthalimide
- IUPAC
- 2-(4-chloro-5-cyclohexyloxy-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
Names & synonyms
SCHEMBL8089636KEJFVVPLRMEKSH-UHFFFAOYSA-NN-(2-fluoro-4-chloro-5-cyclohexyloxyphenyl) 3,4,5,6-tetrahydrophthalimideN-(2-Fluoro-4-chloro-5-cyclohexyloxyphenyl)-3,4,5,6-tetrahydrophthalimide
Database identifiers
- PubChem CID
- 13604754
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
Related reactions
4 records
Compound notes
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