4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide
Basic information
- CAS
24498-89-3- Standard SMILES
CN(C(=O)c1ccc(Cl)cc1)C(Cc1ccccc1)c1ccccc1- InChIKey
CWSYKQBSCQOMAS-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.123342
Names & identifiers
- Preferred name
- 4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide
- IUPAC
- 4-chloro-N-(1,2-diphenylethyl)-N-methylbenzamide
- English name
- p-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide
- Molecular formula
- C22H20ClNO
- Molecular weight
- 349.85
Names & synonyms
4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide24498-89-3DTXSID30343114RefChem:292002DTXCID50294194Benzamide, p-chloro-N-(1,2-diphenylethyl)-N-methyl-CWSYKQBSCQOMAS-UHFFFAOYSA-N4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide #p-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamideBenzamide, 4-chloro-N-(1,2-diphenylethyl)-N-methyl-
Database identifiers
- CAS
24498-89-3- PubChem CID
- 587571
- DTXSID
DTXSID30343114- Nikkaji
- J100.949D
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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