(1R)-N-(3,5-dichlorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Basic information
- Standard SMILES
CC1(C)C2CC[C@@]1(C)C(=O)C(C(=O)Nc1cc(Cl)cc(Cl)c1)C2=O- InChIKey
KYPSGBUBGVBYQV-KJBLDROHSA-N- Molecular formula
- C18H19Cl2NO3
- Average molar mass
- 368.3 g/mol
Names & identifiers
- Preferred name
- (1R)-N-(3,5-dichlorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
- IUPAC
- (1R)-N-(3,5-dichlorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Names & synonyms
SCHEMBL5374186KYPSGBUBGVBYQV-KJBLDROHSA-N(1R)-N-(3,5-dichlorophenyl)-1,8,8-trimethyl-2,4-dioxobicyclo[3.2.1]octane-3-carboxamide
Database identifiers
- PubChem CID
- 11617593
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 581
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Related reactions
1 records
Compound notes
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