[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-
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Basic information
- CAS
583047-05-6- Standard SMILES
CN1CCc2cc(NS(=O)(=O)c3ccc(-c4ccc(Cl)cc4)cc3)c(N(C)C)cc2CC1- InChIKey
YIEYRURKJGPPJJ-UHFFFAOYSA-N- Molecular formula
- C25H28ClN3O2S
- Average molar mass
- 470 g/mol
Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-
- IUPAC
- 4-(4-chlorophenyl)-N-[7-(dimethylamino)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl]benzenesulfonamide
- English name
- [1,1'-Biphenyl]-4-sulfonaMide, 4'-chloro-N-[8-(diMethylaMino)-2,3,4,5-tetrahydro-3-Methyl-1H-3-benzazepin-7-yl]-
- Molecular formula
- C25H28ClN3O2S
- Molecular weight
- 470.02672
Names & synonyms
583047-05-6[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-[1,1'-Biphenyl]-4-sulfonamide,4'-chloro-N-[8-(dimethylamino)-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-yl]-4-(4-chlorophenyl)-N-[7-(dimethylamino)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl]benzenesulfonamide
Database identifiers
- CAS
583047-05-6
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 696
Related reactions
0 records
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Compound notes
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