n-(2,5-Dioxotetrahydrofuran-3-yl)benzamide
Basic information
- CAS
39741-36-1- Standard SMILES
O=C1CC(NC(=O)c2ccccc2)C(=O)O1- InChIKey
YSVIOFKUOBVJII-UHFFFAOYSA-N- Molecular formula
- C11H9NO4
- Average molar mass
- 219.19 g/mol
- Monoisotopic mass
- 219.05315777
Names & identifiers
- Preferred name
- n-(2,5-Dioxotetrahydrofuran-3-yl)benzamide
- IUPAC
- N-(2,5-dioxooxolan-3-yl)benzamide
Names & synonyms
n-(2,5-dioxotetrahydrofuran-3-yl)benzamide39741-36-1DTXSID10278798RefChem:360196DTXCID80229954N-(2,5-dioxooxolan-3-yl)benzamideNSC10133F3206-0041SMSSF-0054523NSC-10133AKOS002389317N-(2,5-dioxotetrahydro-3-furyl)benzamide
Show more names
VU0421921-2
Database identifiers
- CAS
39741-36-1- PubChem CID
- 222997
- DTXSID
DTXSID10278798
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 320
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Compound notes
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