Basic information
- Standard SMILES
CN(Cc1cc(Cl)cc(Cl)c1)C(=O)C=C1OC(C)(C)OC1=O- InChIKey
GPTVJEUSXKPGGQ-UHFFFAOYSA-N- Molecular formula
- C15H15Cl2NO4
- Average molar mass
- 344.2 g/mol
Names & identifiers
- Preferred name
- N-(3,5-Dichloro-benzyl)-2-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-methyl-acetamide
- IUPAC
- N-[(3,5-dichlorophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methylacetamide
Names & synonyms
SCHEMBL6076910GPTVJEUSXKPGGQ-UHFFFAOYSA-NN-(3,5-Dichloro-benzyl)-2-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-methyl-acetamide
Database identifiers
- PubChem CID
- 69655600
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 482
Related reactions
2 records
Compound notes
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