Benzamide, 4-((dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)-, monohydrochloride
Basic information
- CAS
97598-05-5- Standard SMILES
CC[NH+](CC)CCNC(=O)c1ccc(NC(=O)C(Cl)Cl)cc1.[Cl-]- InChIKey
ORXMDLXWHZDBBF-UHFFFAOYSA-N- Molecular formula
- C15H22Cl3N3O2
- Average molar mass
- 382.7 g/mol
- Monoisotopic mass
- 381.07776
Names & identifiers
- Preferred name
- Benzamide, 4-((dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)-, monohydrochloride
- IUPAC
- 2-[[4-[(2,2-dichloroacetyl)amino]benzoyl]amino]ethyl-diethylazanium chloride
Names & synonyms
97598-05-54-((Dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)benzamide hydrochlorideBenzamide, 4-((dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)-, monohydrochlorideRefChem:3215682-[[4-[(2,2-Dichloroacetyl)amino]benzoyl]amino]ethyl-diethylazaniumchloride4-((Dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)benzamide hydrochloride, Benzamide, 4-((dichloroacetyl)amino)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L1MMV, LS-26323, 2-[[4-[(2,2-dichloroacetyl)amino]benzoyl]amino]ethyl-diethylazanium chloride, 97598-05-5
Database identifiers
- CAS
97598-05-5- PubChem CID
- 57264
Properties
Computed structural properties
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 355
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Related reactions
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Compound notes
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