Basic information
- Standard SMILES
Cc1ccccc1C(NC(=O)Nc1ccc(Cl)cc1)C(=O)Nc1ccc(C(=O)N2CCOC2)cc1- InChIKey
NDFOXWMYQNQPCM-UHFFFAOYSA-N- Molecular formula
- C26H25ClN4O4
- Average molar mass
- 493 g/mol
Names & identifiers
- Preferred name
- N-[4-(oxazolidin-3-ylcarbonyl)phenyl]-2-(2-methylphenyl)-2-(4-chlorophenylamino-carbonylamino)-acetamide
- IUPAC
- 2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-[4-(1,3-oxazolidine-3-carbonyl)phenyl]acetamide
Names & synonyms
SCHEMBL3563841NDFOXWMYQNQPCM-UHFFFAOYSA-NN-[4-(oxazolidin-3-ylcarbonyl)phenyl]-2-(2-methylphenyl)-2-(4-chlorophenylamino-carbonylamino)-acetamide
Database identifiers
- PubChem CID
- 11540487
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 737
Related reactions
2 records
Compound notes
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