N-(4-(2-Oxo-5-((2-propyn-1-yloxy)methyl)-3-oxazolidinyl)phenyl)acetamide
Basic information
- CAS
23699-81-2- Standard SMILES
C#CCOCC1CN(c2ccc(NC(C)=O)cc2)C(=O)O1- InChIKey
IXFOWIKVACIYDF-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.111007
Names & identifiers
- Preferred name
- N-(4-(2-Oxo-5-((2-propyn-1-yloxy)methyl)-3-oxazolidinyl)phenyl)acetamide
- IUPAC
- N-[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl]acetamide
- English name
- 4'-[2-Oxo-5-[(2-propynyloxy)methyl]-3-oxazolidinyl]acetanilide
- Molecular formula
- C15H16N2O4
- Molecular weight
- 288.3
Names & synonyms
23699-81-2RefChem:1091220N-(4-(2-Oxo-5-((2-propyn-1-yloxy)methyl)-3-oxazolidinyl)phenyl)acetamide4'-(2-Oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)acetanilide2-Oxazolidinone, 3-(4-acetamidophenyl)-5-(2-propynyloxymethyl)-Acetanilide, 4'-(2-oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)-DTXSID109465014'-[2-Oxo-5-[(2-propynyloxy)methyl]-3-oxazolidinyl]acetanilideN-[4-(2-Oxo-5-{[(prop-2-yn-1-yl)oxy]methyl}-1,3-oxazolidin-3-yl)phenyl]ethanimidic acidAcetamide, N-[4-[2-oxo-5-[(2-propyn-1-yloxy)methyl]-3-oxazolidinyl]phenyl]-
Database identifiers
- CAS
23699-81-2- PubChem CID
- 211872
- DTXSID
DTXSID10946501- Nikkaji
- J54.162A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…