Basic information
- CAS
71795-55-6- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2nccn2Cc2ccccc2Cl)cc1- InChIKey
DKAMSYJCGJDVNK-UHFFFAOYSA-N- Molecular formula
- C16H15ClN4O2S
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.0604246
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-
- IUPAC
- 4-amino-N-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]benzenesulfonamide
- English name
- Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol- 2-yl)-
- Molecular formula
- C16H15ClN4O2S
- Molecular weight
- 362.83
Names & synonyms
71795-55-6Benzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)-p-Aminobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French]DTXSID002220434-Amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)benzenesulfonamidep-Aminobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazoleRefChem:325308DTXCID001445344-Amino-N-[1-(2-chlorobenzyl)-1H-imidazol-2-yl]benzenesulfonamide4-Amino-N-{1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}benzene-1-sulfonamideBenzenesulfonamide, 4-amino-N-(1-((2-chlorophenyl)methyl)-1H-imidazol- 2-yl)-
Database identifiers
- CAS
71795-55-6- PubChem CID
- 3054841
- DTXSID
DTXSID00222043
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 505
Physicochemical properties
- Boiling point
- 614 · 614.0±65.0 °C(Predicted)
- Density
- 1.44 · 1.44±0.1 g/cm3(Predicted)
- pka
- 7.96 · 7.96±0.10(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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