N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,3,3,3-pentafluoropropanamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
288391-11-7- Standard SMILES
Cn1c(N)c(NC(=O)C(F)(F)C(F)(F)F)c(=O)n(C)c1=O- InChIKey
XXEFWJVGBBXEAC-UHFFFAOYSA-N- Molecular formula
- C9H9F5N4O3
- Average molar mass
- 316.18 g/mol
- Monoisotopic mass
- 316.05948097
Names & identifiers
- Preferred name
- N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,3,3,3-pentafluoropropanamide
- IUPAC
- N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,2,3,3,3-pentafluoropropanamide
- English name
- Propanamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2,2,3,3,3-pentafluoro-
- Molecular formula
- C9H9F5N4O3
- Molecular weight
- 0
Names & synonyms
288391-11-7N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,3,3,3-pentafluoropropanamideDTXSID801023283N-(6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-2,2,3,3,3-PentafluoropropanamidePropanamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2,2,3,3,3-pentafluoro-
Database identifiers
- CAS
288391-11-7- PubChem CID
- 3311295
- DTXSID
DTXSID801023283
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…