Basic information
- CAS
58471-47-9- Standard SMILES
CCNC(=O)NC(=O)N1C=C(F)C1=O- InChIKey
UWHRTOIXQSCOLH-UHFFFAOYSA-N- Molecular formula
- C7H8FN3O3
- Average molar mass
- 201.16 g/mol
- Monoisotopic mass
- 201.05496929
Names & identifiers
- Preferred name
- N-Ethyl-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinecarboxamide
- IUPAC
- N-(ethylcarbamoyl)-3-fluoro-2-oxoazete-1-carboxamide
Names & synonyms
58471-47-9N-Ethyl-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinecarboxamideDTXSID209740171(2H)-Pyrimidinecarboxamide, N-ethyl-5-fluoro-3,4-dihydro-2,4-dioxo-N-[(Ethylimino)(hydroxy)methyl]-3-fluoro-2-oxoazete-1(2H)-carboximidic acid
Database identifiers
- CAS
58471-47-9- PubChem CID
- 94067
- DTXSID
DTXSID20974017
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 326
Experimental & physicochemical properties
LogP0.35
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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