Basic information
- Standard SMILES
O=C(Cc1cccs1)N(Cc1ccccc1)Cc1ccc(Br)cc1Cl- InChIKey
HRJOPNFCRNFIKI-UHFFFAOYSA-N- Molecular formula
- C20H17BrClNOS
- Average molar mass
- 434.8 g/mol
Names & identifiers
- Preferred name
- 2-Thiophen-2-ylacetic acid benzyl-(4-bromo-2-chlorobenzyl)amide
- IUPAC
- N-benzyl-N-[(4-bromo-2-chlorophenyl)methyl]-2-thiophen-2-ylacetamide
Names & synonyms
SCHEMBL7719974HRJOPNFCRNFIKI-UHFFFAOYSA-N2-Thiophen-2-ylacetic acid benzyl-(4-bromo-2-chlorobenzyl)amide
Database identifiers
- PubChem CID
- 70172070
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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