Completing data — refresh the page later to see the latest
Basic information
- CAS
60662-18-2- Standard SMILES
CCC(C)(Oc1ccc(Cc2ccc(Cl)cc2)cc1)C(=O)OCc1cccnc1- InChIKey
VKNSAVOURPMBRN-UHFFFAOYSA-N- Molecular formula
- C24H24ClNO3
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.1444713
Names & identifiers
- Preferred name
- Eniclobrate
- IUPAC
- pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate
- English name
- eniclobrate
- Molecular formula
- C24H24ClNO3
- Molecular weight
- 409.91
Names & synonyms
EniclobrateEniclobratoEniclobratum81126-88-7M469UFX48N2 (4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoic acid 3-pyridinylmethyl esterButanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 3-pyridinylmethyl ester, (+-)-RefChem:136850(+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-butanacid-3-pyridinylmethylesterEniclobrate [INN]pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate60662-18-2
Show more names
2-(4-((4-Chlorophenyl)methyl)phenoxy)-2-methylbutanoic acid 3-pyridinylmethyl ester
Butanoic acid,2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-, 3-pyridinylmethyl esterEniclobratum [INN-Latin]Eniclobrato [INN-Spanish]UNII-M469UFX48NSgd 33374SCHEMBL2110877Sgd-33374CHEMBL2106104
Database identifiers
- CAS
60662-18-2、81126-88-7- PubChem CID
- 43387
- DTXSID
DTXSID00866820- ChEMBL
CHEMBL2106104- UNII
- M469UFX48N
- Nikkaji
- J3.027.813E
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 500
Physicochemical properties
- FDA UNII
- 469 UFX48N · M469UFX48N
Chemistry & industry
Suppliers4 total
2A PharmaChem USA[email protected]
Leancare Ltd.[email protected]
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…