2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Basic information
- CAS
783312-58-3- Standard SMILES
COc1ccc(CCNC(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)cc1- InChIKey
XNOPEBZQKVKQKG-UHFFFAOYSA-N- Molecular formula
- C26H25N3O4
- Average molar mass
- 443.5 g/mol
- Monoisotopic mass
- 443.18450629
Names & identifiers
- Preferred name
- 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
- IUPAC
- 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Names & synonyms
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamideMLS002245595CHEMBL1357373DTXSID501332065HMS3082D24AKOS033352215783312-58-3SMR001309241Z14474080
Database identifiers
- CAS
783312-58-3- PubChem CID
- 3984307
- DTXSID
DTXSID501332065- ChEMBL
CHEMBL1357373
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 674
Experimental & physicochemical properties
Solubility10 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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