Methyl 4-(2-chloro-5-methoxy-phenoxy)-3-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-5-(4-trifluoromethyl-benzenesulphonylamino)-benzoate

HCID 23288596
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COC(=O)c1cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c(Oc2cc(OC)ccc2Cl)c(OCCOC2CCCCO2)c1
InChIKey
PZSPBVQQAMARLH-UHFFFAOYSA-N
Molecular formula
C29H29ClF3NO9S
Average molar mass
660.1 g/mol

Names & identifiers

Preferred name
Methyl 4-(2-chloro-5-methoxy-phenoxy)-3-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-5-(4-trifluoromethyl-benzenesulphonylamino)-benzoate
IUPAC
methyl 4-(2-chloro-5-methoxyphenoxy)-3-[2-(oxan-2-yloxy)ethoxy]-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate

Names & synonyms

methyl 4-(2-chloro-5-methoxy-phenoxy)-3-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-5-(4-trifluoromethyl-benzenesulphonylamino)-benzoateSCHEMBL7568187

Database identifiers

PubChem CID
23288596

Properties

Computed structural properties

XLogP
6
Topological polar surface area
127 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
13
Rotatable bonds
13
Heavy atoms
44

Related reactions

3 records
New reaction record

Compound notes

Loading…