2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide
Basic information
- CAS
1008859-91-3- Standard SMILES
CCc1ccc(NC(=O)CC2C(=O)N(c3cccc(C)c3)C(=O)N2C2CCCC2)cc1- InChIKey
JXFVZMRUMOKKNF-UHFFFAOYSA-N- Molecular formula
- C25H29N3O3
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.2208918
Names & identifiers
- Preferred name
- 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide
- IUPAC
- 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide
Names & synonyms
2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide1008859-91-33-Cyclopentyl-N-(4-ethylphenyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidineacetamide2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-ethylphenyl)acetamideDTXSID901127420STK174664AKOS001811449AKOS022039199
Database identifiers
- CAS
1008859-91-3- PubChem CID
- 2980409
- DTXSID
DTXSID901127420
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 667
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Related reactions
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Compound notes
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