N-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)-3,4,5,6-tetrahydrophthalimide

HCID 15279390CAS 141772-53-4

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

Related reactions

101 records

Linked notes

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