2-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
Basic information
- CAS
875578-94-2- Standard SMILES
COc1cc(C(C)=O)ccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C- InChIKey
URRGADJGHLOJKG-UHFFFAOYSA-N- Molecular formula
- C20H22N2O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.15287181
Names & identifiers
- Preferred name
- 2-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
- IUPAC
- 2-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
Names & synonyms
875578-94-23-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-1-(2,4-dimethylphenyl)ureaMLS002252910CHEMBL2142241DTXSID701325438HMS3071O132-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamideAKOS005362056SMR001315244ST51079888Z25118255N-[2-(4-acetyl-2-methoxyphenoxy)acetyl][(2,4-dimethylphenyl)amino]carboxamide
Database identifiers
- CAS
875578-94-2- PubChem CID
- 8308136
- DTXSID
DTXSID701325438- ChEMBL
CHEMBL2142241
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 538
Experimental & physicochemical properties
Solubility14.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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