Basic information
- CAS
1329643-43-7- Standard SMILES
Cc1ccc(NC(=O)C(=O)Nc2ccc(C(C)C)cc2)cc1N1CCCC1=O- InChIKey
OOCTZSTWLDPGPZ-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.18959167
Names & identifiers
- Preferred name
- N1-(4-isopropylphenyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
- IUPAC
- N'-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)oxamide
Names & synonyms
DTXSID701122955N1-(4-isopropylphenyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide1329643-43-7F2878-0974Ethanediamide, N1-[4-(1-methylethyl)phenyl]-N2-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-N~1~-[4-Methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Database identifiers
- CAS
1329643-43-7- PubChem CID
- 44901701
- DTXSID
DTXSID701122955
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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