Basic information
- Standard SMILES
O=C1C2=C(CCCC2)C(=O)N1c1cc(OC2CCCC2)c(Cl)cc1F- InChIKey
PVJCIHKDZGVPQZ-UHFFFAOYSA-N- Molecular formula
- C19H19ClFNO3
- Average molar mass
- 363.8 g/mol
- Monoisotopic mass
- 363.10374937
Names & identifiers
- Preferred name
- N-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)-3,4,5,6-tetrahydrophthalimide
- IUPAC
- 2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
Names & synonyms
SCHEMBL8083785CHEMBL2272609PVJCIHKDZGVPQZ-UHFFFAOYSA-NDTXSID001344586N-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)-3,4,5,6-tetrahydrophthalimide141772-53-4N-(2Fluoro-4-chloro-5-cyclopentyloxyphenyl)-3,4,5,6-tetrahydrophthalimideN-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-3,4,5,6-tetrahydrophthalimideN-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)-3,4,5,6-tetrahydrophathalimide2-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
141772-53-4- PubChem CID
- 15279390
- DTXSID
DTXSID001344586- ChEMBL
CHEMBL2272609- Nikkaji
- J1.940.313K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Related reactions
101 records
Linked notes
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