Basic information
- Standard SMILES
O=C1CCC(C(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2Cl)O1- InChIKey
DOOFCSMIJXQSMT-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2NO4
- Average molar mass
- 378.2 g/mol
Names & identifiers
- Preferred name
- 2',5-Dichloro-2-(5-oxotetrahydrofuran-2-carbonyl) aminobenzophenone
- IUPAC
- N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-oxooxolane-2-carboxamide
Names & synonyms
SCHEMBL6963520DOOFCSMIJXQSMT-UHFFFAOYSA-N2',5-dichloro-2-(5-oxotetrahydrofuran-2-carbonyl) aminobenzophenone
Database identifiers
- PubChem CID
- 53770925
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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