Basic information
- CAS
38647-79-9- Standard SMILES
NC(=O)NC(=O)C(Oc1ccc(Cl)cc1)Oc1ccc(Cl)cc1- InChIKey
SARMXBVJUDMWKA-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O4
- Average molar mass
- 355.2 g/mol
- Monoisotopic mass
- 354.0174123
Overview
Urefibrate is a small molecule drug. The usage of the INN stem '-fibrate' in the name indicates that Urefibrate is a clofibrate derivative, peroxisome proliferator activated receptor-a (PPAR-a) agonist. Urefibrate has a monoisotopic molecular weight of 354.02 Da.
Names & identifiers
- Preferred name
- Urefibrate
- IUPAC
- N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide
- English name
- Urefibrate
- Molecular formula
- C15H12Cl2N2O4
- Molecular weight
- 355.176
Names & synonyms
Urefibrate38647-79-9UrefibratoUrefibratumK0T77AAY7GDTXSID70191959Acetamide, N-(aminocarbonyl)-2,2-bis(4-chlorophenoxy)-EGYT-1299RefChem:193258bis(4-chlorophenoxy)acetylureaDTXCID60114450N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide
Show more names
N-[bis(4-chlorophenoxy)acetyl]urea
Urefibrate [INN]Urefibratum [INN-Latin]Urefibrato [INN-Spanish]Egyt 1299UNII-K0T77AAY7G(Bis(4-chlorphenoxy)acetyl)ureaUrefibrate - API StandardsSCHEMBL2109221
Database identifiers
- CAS
38647-79-9- PubChem CID
- 65809
- DTXSID
DTXSID70191959- ChEMBL
CHEMBL2107699- UNII
- K0T77AAY7G
- Nikkaji
- J15.807K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Physicochemical properties
- FDA UNII
- 0 T77AAY7G · K0T77AAY7G
Chemistry & industry
Suppliers1 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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