Rebalance
4-amino-N-pyrimidin-2-ylbenzenesulfonamide;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
Also Known As: Rebalance|Daraprim / sulfadiazine|Tindurin & Adiazin|Pyrimethamine / sulfadiazine|Sulfadiazine / Pyrimethamine|Pyrimethamine & Sulfadiazine|Pyrimethamine mixture with sulfadiazine|Pyrimethamine & Sodium sulfadiazine|WR 2978 & A 306|2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl- & Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-|4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine|4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine|5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine & Sulfanilamide, N1-2(1H)-pyrimidinylidene-
| Molecular Formula | C22H23ClN8O2S |
|---|---|
| Molecular Weight | 498.1353 g/mol |
| LogP | 3.3834 |
| Topological Polar Surface Area | 184.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 498.1353 |
| Monoisotopic Mass | 498.1353 |
| Heavy Atoms | 34 |
| Complexity | 569.0 |
Chemical Identifiers
| CAS Number | 87155-33-7 |
|---|---|
| SMILES | CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| InChIKey | XIRVBAPVROALIE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Rebalance (CAS 87155-33-7), with molecular formula C22H23ClN8O2S and molecular weight 498.1353 g/mol. IUPAC: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine.
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