2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide
Basic information
- CAS
957002-83-4- Standard SMILES
CC(C)CC1(C)NC(=O)N(CC(=O)Nc2ccc(F)c(F)c2F)C1=O- InChIKey
IUIRSMXETZCFNL-UHFFFAOYSA-N- Molecular formula
- C16H18F3N3O3
- Average molar mass
- 357.33 g/mol
- Monoisotopic mass
- 357.13002593
Names & identifiers
- Preferred name
- 2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide
- IUPAC
- 2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide
Names & synonyms
2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamideMLS002248415CHEMBL1864361DTXSID701332085HMS3090F11AKOS033319211957002-83-4SMR001315886SR-01000055058SR-01000055058-1Z14115388
Database identifiers
- CAS
957002-83-4- PubChem CID
- 3909305
- DTXSID
DTXSID701332085- ChEMBL
CHEMBL1864361
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 560
Experimental & physicochemical properties
Solubility48.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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