Basic information
- CAS
41791-49-5- Standard SMILES
COC(=O)C(C)Oc1ccc2ccccc2c1Cl- InChIKey
QMDJJUBPSFSPCR-UHFFFAOYSA-N- Molecular formula
- C14H13ClO3
- Average molar mass
- 264.7 g/mol
- Monoisotopic mass
- 264.055322
Names & identifiers
- Preferred name
- Lonaprofen
- IUPAC
- methyl 2-(1-chloronaphthalen-2-yl)oxypropanoate
- English name
- lonaprofen
- Molecular formula
- C14H13ClO3
- Molecular weight
- 264.7
Names & synonyms
Lonaprofen41791-49-5LonaprofeneLonaprofenoLonaprofen [INN]Lonaprofen, (+)-Lonaprofen, (-)-E7HFC3GJC7methyl 2-(1-chloronaphthalen-2-yl)oxypropanoate4G86N0SVV3Methyl 2-((1-chloro-2-naphthyl)oxy)propionateJ67595729X
Show more names
2-[(1-Chloro-2-naphtyl)oxy]propionic acid methyl esterPropanoic acid, 2-[(1-chloro-2-naphthalenyl)oxy]-, methyl ester
75186-78-6(-)-Methyl 2-((1-chloro-2-naphthalenyl)oxy)propanoateLonaprofenumPropanoic acid, 2-((1-chloro-2-naphthalenyl)oxy)-, methyl ester, (+)-Propanoic acid, 2-((1-chloro-2-naphthalenyl)oxy)-, methyl ester, (-)-75186-77-5Lonaprofene [INN-French]Lonaprofenum [INN-Latin]
Database identifiers
- CAS
41791-49-5、75186-77-5、75186-78-6- PubChem CID
- 68665
- DTXSID
DTXSID60866063- ChEMBL
CHEMBL2105175- UNII
- 4G86N0SVV3、E7HFC3GJC7、J67595729X
- EC Number
- 255-555-3
- Nikkaji
- J16.478J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Boiling point
- 375.3 · 375.3±17.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
- FDA UNII
- 4 G86N0SVV3 · 4G86N0SVV3
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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