Dulofibrate
Basic information
- CAS
61887-16-9- Standard SMILES
CC(C)(Oc1ccc(Cl)cc1)C(=O)Oc1ccc(Cl)cc1- InChIKey
NIVDRJXCJCEFDD-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O3
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0319997
Overview
Dulofibrate is a small molecule drug. The usage of the INN stem '-fibrate' in the name indicates that Dulofibrate is a clofibrate derivative, peroxisome proliferator activated receptor-a (PPAR-a) agonist. Dulofibrate has a monoisotopic molecular weight of 324.03 Da.
Names & identifiers
- Preferred name
- Dulofibrate
- IUPAC
- (4-chlorophenyl) 2-(4-chlorophenoxy)-2-methylpropanoate
- English name
- Dulofibrate
- Molecular formula
- C16H14Cl2O3
- Molecular weight
- 325.19
Names & synonyms
Dulofibrate61887-16-9DulofibratoDulofibratum5K0215OMQX2-(4-chlorophenoxy)isobutyric acid 4-chlorophenyl esterRefChem:1359724-chlorophenyl 2-(4-chlorophenoxy)isobutyrateDulofibrate [INN](4-chlorophenyl) 2-(4-chlorophenoxy)-2-methylpropanoatep-Chlorophenyl 2-(p-chlorophenoxy)-2-methylpropionateDulofibratum [INN-Latin]
Show more names
2-(4-Chlorophenoxy)-2-methylpropionic acid 4-chlorophenyl ester2-(4-Chlorophenoxy)-2-methylpropanoic acid 4-chlorophenyl esterPropanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 4-chlorophenyl ester
Dulofibrato [INN-Spanish]UNII-5K0215OMQX4-chlorophenyl 2-(4-chlorophenoxy)-2-methylpropanoateSCHEMBL2110601CHEMBL2106328DTXSID10866891NS00123762Q27262470
Database identifiers
- CAS
61887-16-9- PubChem CID
- 68812
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Physicochemical properties
- FDA UNII
- 5 K0215OMQX · 5K0215OMQX
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…