Benzamide, 4-amino-5-bromo-N-(8-((3,4-dichlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-
Basic information
- CAS
76351-97-8- Standard SMILES
COc1cc(N)c(Br)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccc(Cl)c(Cl)c1- InChIKey
BFOLUERZXGCFFW-UHFFFAOYSA-N- Molecular formula
- C22H24BrCl2N3O2
- Average molar mass
- 513.3 g/mol
- Monoisotopic mass
- 511.04289
Names & identifiers
- Preferred name
- Benzamide, 4-amino-5-bromo-N-(8-((3,4-dichlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-
- IUPAC
- 4-amino-5-bromo-N-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide
- English name
- Benzamide, 4-amino-5-bromo-N-(8-((3,4-dichlorophenyl)methyl)-8-azabicy clo(3.2.1)oct-3-yl)-2-methoxy-, exo-
- Molecular formula
- C22H24BrCl2N3O2
- Molecular weight
- 513.25
Names & synonyms
exo-4-Amino-5-bromo-2-methoxy-N-(8-(3,4-dichlorobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide76351-97-8Benzamide, 4-amino-5-bromo-N-(8-((3,4-dichlorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-RefChem:321627DTXSID809977274-Amino-5-bromo-N-{8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2-methoxybenzene-1-carboximidic acidBenzamide, 4-amino-5-bromo-N-(8-((3,4-dichlorophenyl)methyl)-8-azabicy clo(3.2.1)oct-3-yl)-2-methoxy-, exo-Benzamide, 4-amino-5-bromo-N-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methoxy-, exo- (9CI)
Database identifiers
- CAS
76351-97-8- PubChem CID
- 3059367
- DTXSID
DTXSID80997727
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 601
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Compound notes
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