3,4-dimethoxy-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]benzamide
Basic information
- CAS
304661-52-7- Standard SMILES
COc1ccc(C(=O)NC(Oc2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1OC- InChIKey
UGMUWONBGCOCGN-UHFFFAOYSA-N- Molecular formula
- C17H15Cl4NO4
- Average molar mass
- 439.1 g/mol
- Monoisotopic mass
- 436.975519
Names & identifiers
- Preferred name
- 3,4-dimethoxy-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]benzamide
- IUPAC
- 3,4-dimethoxy-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]benzamide
- English name
- 3,4-Dimethoxy-N-(2,2,2-trichloro-1-(4-chloro-phenoxy)-ethyl)-benzamide
- Molecular weight
- 0
Names & synonyms
CBMicro_0467723,4-dimethoxy-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]benzamideAKOS002686702BIM-0046803.P0013,4-DIMETHOXY-N-(2,2,2-TRICHLORO-1-(4-CHLORO-PHENOXY)-ETHYL)-BENZAMIDE
Database identifiers
- CAS
304661-52-7- PubChem CID
- 2887347
- EC Number
- 152-976-3
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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