Basic information
- CAS
878910-21-5- Standard SMILES
Cc1ccc(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)cc1- InChIKey
PFVGHMMPXITUJE-UHFFFAOYSA-N- Molecular formula
- C16H21N3O3
- Average molar mass
- 303.36 g/mol
- Monoisotopic mass
- 303.15829154
Names & identifiers
- Preferred name
- 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)butanamide
- IUPAC
- 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)butanamide
Names & synonyms
MLS002158577CHEMBL1320979DTXSID801322306HMS3063H124-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)butanamideAKOS034653182878910-21-5SMR001241046AB00749305-01Z88280893
Database identifiers
- CAS
878910-21-5- PubChem CID
- 9502277
- DTXSID
DTXSID801322306- ChEMBL
CHEMBL1320979
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 454
Experimental & physicochemical properties
Solubility38.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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