1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 428490-21-5) — formula C16H15ClN2O3S, molecular weight 350.8; category organic chemicals.
1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 428490-21-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H15ClN2O3S comprises 16 C, 15 H, 1 Cl, 2 N, 3 O, 1 S atoms. Its molecular weight is about 350.8. Reported physicochemical data: LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 428490-21-5 |
|---|---|
| Molecular Formula | C16H15ClN2O3S |
| Molecular Weight | 350.8 |
| LogP | 4 |
| Category | Organic Chemicals |
1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole is a carbon-based organic compound with CAS registry number 428490-21-5 and molecular formula C16H15ClN2O3S (molecular weight 350.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 428490-21-5
Its molecular formula C16H15ClN2O3S comprises 16 C, 15 H, 1 Cl, 2 N, 3 O, 1 S atoms.
Also known as: 1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole · 1-((4-氯-2-甲氧基苯基)磺酰基)-5,6-二甲基-1H-苯并[d]咪唑
Category: organic chemicals
The CAS registry number of 1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole is 428490-21-5.
Molecular formula C16H15ClN2O3S, molecular weight 350.8.
It is also registered under: 1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole, 1-((4-氯-2-甲氧基苯基)磺酰基)-5,6-二甲基-1H-苯并[d]咪唑.
Category: Organic Chemicals.
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Independent reference data for 1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 428490-21-5), compiled from public chemistry databases.
| CAS Number | 428490-21-5 |
|---|---|
| PubChem CID | 1426901 |
| Molecular Formula | C16H15ClN2O3S |
| IUPAC Name | 1-(4-chloro-2-methoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole |
| UNII (FDA) | ST50172067 |
| Molecular Weight | 350.8 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 350.0491912 |
| Monoisotopic Mass | 350.0491912 |
| Topological Polar Surface Area | 69.6 |
| Heavy Atom Count | 23 |
428490-21-5; 6483-92-7; 1-((4-chloro-2-methoxyphenyl)sulfonyl)-5,6-dimethyl-1H-benzo[d]imidazole; 1-(4-chloro-2-methoxybenzenesulfonyl)-5,6-dimethyl-1H-1,3-benzodiazole; 1-[(4-chloro-2-methoxyphenyl)sulfonyl]-5,6-dimethyl-1H-benzimidazole; F1058-0248; 1-(4-chloro-2-methoxyphenyl)sulfonyl-5,6-dimethylbenzimidazole; Oprea1_032936; Oprea1_540747; DTXSID90362922; SMSSF-0063212; STL303123; AKOS001274070; CCG-274166; EU-0078048; ST50172067
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.