2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
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Basic information
- CAS
666207-43-8- Standard SMILES
CCOc1cc(C2NC(=O)NC(c3ccccc3)=C2C(C)=O)ccc1OCC(=O)Nc1cccc(C(F)(F)F)c1- InChIKey
CUHYOTCAGAVFTN-UHFFFAOYSA-N- Molecular formula
- C29H26F3N3O5
- Average molar mass
- 553.5 g/mol
- Monoisotopic mass
- 553.18245542
Names & identifiers
- Preferred name
- 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
- English name
- 2-[4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
- Molecular formula
- C29H26F3N3O5
- Molecular weight
- 553.5290496
Names & synonyms
2-[4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamideAN-465/41854970AKOS0038099822-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide2-[4-(5-acetyl-2-oxo-6-phenyl-1,2,3,4-tetrahydropyrimidin-4-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Database identifiers
- CAS
666207-43-8- PubChem CID
- 4182337
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 950
Related reactions
0 records
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Compound notes
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