Basic information
- CAS
76938-21-1- Standard SMILES
CN(C(=O)CNC1CCCCC1)c1ccc(Br)cc1C(=O)c1ccccc1.Cl- InChIKey
USZOQOGDNUNOKU-UHFFFAOYSA-N- Molecular formula
- C22H26BrClN2O2
- Average molar mass
- 465.8 g/mol
- Monoisotopic mass
- 464.08662
Names & identifiers
- Preferred name
- Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride
- IUPAC
- N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide;hydrochloride
Names & synonyms
Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochlorideChlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilide [French]76938-21-1N-(2-Benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide monohydrochlorideDTXSID30227723Chlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilideRefChem:315057DTXCID80150214N-(2-Benzoyl-4-bromophenyl)-N~2~-cyclohexyl-N-methylglycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
76938-21-1- PubChem CID
- 3059645
- DTXSID
DTXSID30227723
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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