Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-4-hydroxy-3-methoxy-, monohydrochloride
Basic information
- CAS
84462-00-0- Standard SMILES
COc1cc(C(=O)Nc2c(Br)cc(Br)cc2CN(C)C2CCCCC2)ccc1O.Cl- InChIKey
QZBIAOKVJNUMGN-UHFFFAOYSA-N- Molecular formula
- C22H27Br2ClN2O3
- Average molar mass
- 562.7 g/mol
- Monoisotopic mass
- 560.0077
Names & identifiers
- Preferred name
- Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-4-hydroxy-3-methoxy-, monohydrochloride
- IUPAC
- N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-hydroxy-3-methoxybenzamide;hydrochloride
Names & synonyms
2-(4-Hydroxy-3-methoxybenzoylamino)-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride84462-00-0Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-4-hydroxy-3-methoxy-, monohydrochlorideRefChem:322140SCHEMBL11288128DTXSID101004733N-(2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}phenyl)-4-hydroxy-3-methoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
84462-00-0- PubChem CID
- 3069263
- DTXSID
DTXSID101004733
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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