Basic information
- Standard SMILES
CC(C)CCN(Cc1ccc(Cl)c(Cl)c1)C(=O)C=C1OC(C)(C)OC1=O- InChIKey
YNWYBHRNOKZQIK-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2NO4
- Average molar mass
- 400.3 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Dichloro-benzyl)-2-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(3-methyl-butyl)-acetamide
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-(3-methylbutyl)acetamide
Names & synonyms
SCHEMBL6077470YNWYBHRNOKZQIK-UHFFFAOYSA-NN-(3,4-Dichloro-benzyl)-2-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(3-methyl-butyl)-acetamide
Database identifiers
- PubChem CID
- 69655792
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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