Basic information
- CAS
15256-58-3- Standard SMILES
CC(=O)N(CCCc1ccccc1)OCc1ccccc1- InChIKey
NUTAQRYCLMZJIK-UHFFFAOYSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.15722891
Overview
Beloxamide is a member of benzenes.
Names & identifiers
- Preferred name
- Beloxamide
- IUPAC
- N-phenylmethoxy-N-(3-phenylpropyl)acetamide
- English name
- Beloxamide
- Molecular formula
- C18H21NO2
- Molecular weight
- 283.369
Names & synonyms
BELOXAMIDE15256-58-3BeloxamidaBeloxamidumW-1372S4YR4X39CADTXSID20165069RefChem:916817DTXCID1087560N-3-phenylpropyl-N-benzyloxyacetamidebenzyl-N-gamma-phenylpropylacetohydroxamateN-phenylmethoxy-N-(3-phenylpropyl)acetamide
Show more names
N-(Benzyloxy)-N-(3-phenylpropyl)acetamideW 1372Acetamide, N-(phenylmethoxy)-N-(3-phenylpropyl)-Beloxamide [USAN:INN]Beloxamidum [INN-Latin]Beloxamida [INN-Spanish]UNII-S4YR4X39CAN-gamma-phenylpropyl-N-benzyloxyacetamide
Database identifiers
- CAS
15256-58-3- PubChem CID
- 27155
- DTXSID
DTXSID20165069- ChEMBL
CHEMBL2105951- ChEBI
CHEBI:177588- UNII
- S4YR4X39CA
- Nikkaji
- J8.536G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Boiling point
- 409 · 409.0±48.0 °C(Predicted)
- Density
- 1.091 · 1.091±0.06 g/cm3(Predicted)
- FDA UNII
- 4 YR4X39CA · S4YR4X39CA
Chemistry & industry
Applications
UsesAntihyperlipoproteinemic.
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Additional notes
DefinitionChEBI: Beloxamide is a member of benzenes.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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