Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride
Basic information
- CAS
77801-50-4- Standard SMILES
CN(C(=O)CNC1CCCCC1)c1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1.Cl- InChIKey
WNSWNMQSNWAKQJ-UHFFFAOYSA-N- Molecular formula
- C22H26ClN3O4
- Average molar mass
- 431.9 g/mol
- Monoisotopic mass
- 431.161184
Names & identifiers
- Preferred name
- Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride
- IUPAC
- N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methylacetamide;hydrochloride
Names & synonyms
Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochlorideChlorhydrate de N-cyclohexyl N' methyl benzoyl-2' nitro-4' glycylanilide [French]77801-50-4DTXSID40228428N-Cyclohexyl-N'-methyl-2'-benzoyl-4'-nitroglycylanilide hydrochlorideN-(2-Benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methylacetamide monohydrochlorideChlorhydrate de N-cyclohexyl N' methyl benzoyl-2' nitro-4' glycylanilideRefChem:315081DTXCID60150919SCHEMBL11146484N-(2-Benzoyl-4-nitrophenyl)-N~2~-cyclohexyl-N-methylglycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
77801-50-4- PubChem CID
- 3060183
- DTXSID
DTXSID40228428
Properties
Computed structural properties
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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