Basic information
- Standard SMILES
[N-]=[N+]=NC(C(=O)N1C(=O)OCC1Cc1ccccc1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
WMRHOKNQEDMBHH-UHFFFAOYSA-N- Molecular formula
- C25H20Cl2N4O3
- Average molar mass
- 495.4 g/mol
Names & identifiers
- Preferred name
- 3-[2-Azido-3,3-bis(4-chlorophenyl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one
- IUPAC
- 3-[2-azido-3,3-bis(4-chlorophenyl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 90686160
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 733
Related reactions
1 records
Compound notes
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