N-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide
Basic information
- Standard SMILES
O=Cc1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(Br)c1- InChIKey
HPUYBHMZERINQZ-UHFFFAOYSA-N- Molecular formula
- C22H17BrClNO3
- Average molar mass
- 458.7 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide
- IUPAC
- 4-(2-bromo-4-formylphenoxy)-N-[2-(4-chlorophenyl)ethyl]benzamide
Names & synonyms
SCHEMBL2991888HPUYBHMZERINQZ-UHFFFAOYSA-NN-(4-chlorophenethyl)-4-(2-bromo-4-formylphenoxy)benzamide
Database identifiers
- PubChem CID
- 86643286
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
6 records
Compound notes
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