Basic information
- CAS
97702-84-6- Standard SMILES
Cc1ccc(Cl)cc1NC(C(=O)NCC[NH+](C)C)c1ccccc1.O=C([O-])/C=C\C(=O)O- InChIKey
FAZAANPYMLCEAV-BTJKTKAUSA-N- Molecular formula
- C23H28ClN3O5
- Average molar mass
- 461.9 g/mol
- Monoisotopic mass
- 461.1717487
Names & identifiers
- Preferred name
- Acetamide, 2-(5-chloro-o-toluidino)-N-(2-(dimethylamino)ethyl)-2-phenyl-, maleate
- IUPAC
- 2-[[2-(5-chloro-2-methylanilino)-2-phenylacetyl]amino]ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate
Names & synonyms
Acetamide, 2-(5-chloro-o-toluidino)-N-(2-(dimethylamino)ethyl)-2-phenyl-, maleate97702-84-6RefChem:10752232-(5-Chloro-o-toluidino)-N-(2-(dimethylamino)ethyl)-2-phenylacetamide maleate
Database identifiers
- CAS
97702-84-6- PubChem CID
- 6435566
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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