Basic information
- CAS
329938-85-4- Standard SMILES
COc1ccc(C(=O)Nc2cc(Cl)c(Cl)cc2Cl)cc1OC- InChIKey
WHDNURPRBIDPJI-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3NO3
- Average molar mass
- 360.6 g/mol
- Monoisotopic mass
- 358.988276
Names & identifiers
- Preferred name
- 3,4-dimethoxy-N-(2,4,5-trichlorophenyl)benzamide
- IUPAC
- 3,4-dimethoxy-N-(2,4,5-trichlorophenyl)benzamide
- English name
- 3,4-dimethoxy-N-(2,4,5-trichlorophenyl)benzamide
- Molecular formula
- C15H12Cl3NO3
- Molecular weight
- 360.62
Names & synonyms
3,4-dimethoxy-N-(2,4,5-trichlorophenyl)benzamideOprea1_614746Oprea1_770472STK099952AKOS000675662ST010646AK-968/11574991(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)carboxamideBenzamide, 3,4-dimethoxy-N-(2,4,5-trichlorophenyl)-
Database identifiers
- CAS
329938-85-4- PubChem CID
- 986629
- EC Number
- 141-010-6
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Physicochemical properties
- Boiling point
- 406.6 · 406.6±45.0 °C(Predicted)
- Density
- 1.43 · 1.430±0.06 g/cm3(Predicted)
- pka
- 10.71 · 10.71±0.70(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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