Acetamide, N-phenyl-N-(3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propen-1-yl)-
Basic information
- CAS
68541-03-7- Standard SMILES
CC(=O)N(/C=C/C=C1C(=O)N(C)C(=O)N(C)C1=O)c1ccccc1- InChIKey
NOXHIROCWZYZHM-YRNVUSSQSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.33 g/mol
- Monoisotopic mass
- 327.12190603
Names & identifiers
- Preferred name
- Acetamide, N-phenyl-N-(3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propen-1-yl)-
- IUPAC
- N-[(E)-3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)prop-1-enyl]-N-phenylacetamide
Names & synonyms
EINECS 271-336-52,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(3-(N-acetyl-N-phenylamino)-2-propenylidene)-Acetamide, N-phenyl-N-(3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propen-1-yl)-Acetamide, N-phenyl-N-(3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propenyl)-Acetamide, N-phenyl-N-[3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propenyl]-Acetamide, N-phenyl-N-[3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propen-1-yl]-RefChem:551852DTXSID3071642NOXHIROCWZYZHM-YRNVUSSQSA-NN-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)prop-1-en-1-yl]-N-phenylacetamideN-Phenyl-N-(3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propenyl)acetamide
Database identifiers
- CAS
68541-03-7- PubChem CID
- 6437565
- Nikkaji
- J309.177E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 591
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-phenyl-N-[3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1-propen-1-yl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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