Basic information
- Standard SMILES
Cc1c(Cc2ccc(Cl)cc2Cl)oc2cc(-c3ccccc3C(N)=O)ccc12- InChIKey
OXBXQUJHOWXXJK-UHFFFAOYSA-N- Molecular formula
- C23H17Cl2NO2
- Average molar mass
- 410.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorobenzyl-3-methyl-1benzofuran-6-yl]benzamide
- IUPAC
- 2-[2-[(2,4-dichlorophenyl)methyl]-3-methyl-1-benzofuran-6-yl]benzamide
Names & synonyms
OXBXQUJHOWXXJK-UHFFFAOYSA-N2-(2,4-dichlorobenzyl-3-methyl-1benzofuran-6-yl]benzamide2-(2,4-dichlorobenzyl-3-methyl-1 benzofuran-6-yl]benzamide
Database identifiers
- PubChem CID
- 86607409
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
3 records
Compound notes
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