Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
Basic information
- CAS
128433-31-8- Standard SMILES
CN(C(=O)CSC1=NCCN1)c1ccc(Cl)cc1Cc1ccccc1.Cl- InChIKey
ISYVUKBRKLDGES-UHFFFAOYSA-N- Molecular formula
- C19H21Cl2N3OS
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 409.0782389
Names & identifiers
- Preferred name
- Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride
- IUPAC
- N-(2-benzyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide;hydrochloride
Names & synonyms
Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochlorideN-Methyl-2'-benzyl-4'-chloro-2-(2-(delta-2-imidazolinyl)thio)acetanilide hydrochloride128433-31-8DTXSID50155892RefChem:315383DTXCID9078383N-(2-Benzyl-4-chlorophenyl)-2-[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-N-methylacetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
128433-31-8- PubChem CID
- 3080488
- DTXSID
DTXSID50155892
Properties
Computed structural properties
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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