Basic information
- Standard SMILES
O=C(CC1CCCC1)Nc1c(Cl)cc(Br)cc1Cl- InChIKey
CUZIFDPKVXQKBE-UHFFFAOYSA-N- Molecular formula
- C13H14BrCl2NO
- Average molar mass
- 351.1 g/mol
Names & identifiers
- Preferred name
- N-(4-Bromo-2,6-dichloro-phenyl)-2-cyclopentyl-acetamide
- IUPAC
- N-(4-bromo-2,6-dichlorophenyl)-2-cyclopentylacetamide
Names & synonyms
SCHEMBL3608727CUZIFDPKVXQKBE-UHFFFAOYSA-NN-(4-Bromo-2,6-dichloro-phenyl)-2-cyclopentyl-acetamide
Database identifiers
- PubChem CID
- 68711978
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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