Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- (CAS 23983-05-3) — formula C16H9ClN2OS, molecular weight 312.8; category organic chemicals.
Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- (CAS 23983-05-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H9ClN2OS comprises 16 C, 9 H, 1 Cl, 2 N, 1 O, 1 S atoms. Its molecular weight is about 312.8. Reported physicochemical data: LogP about 4.7. 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 | 23983-05-3 |
|---|---|
| Molecular Formula | C16H9ClN2OS |
| Molecular Weight | 312.8 |
| LogP | 4.7 |
| Category | Organic Chemicals |
Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- is a carbon-based organic compound with CAS registry number 23983-05-3 and molecular formula C16H9ClN2OS (molecular weight 312.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23983-05-3
Its molecular formula C16H9ClN2OS comprises 16 C, 9 H, 1 Cl, 2 N, 1 O, 1 S atoms.
Also known as: Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- · 2-(2-氯亚苄基)苯并[4,5]咪唑并[2,1-b]噻唑-3(2H)-酮
Category: organic chemicals
The CAS registry number of Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- is 23983-05-3.
Molecular formula C16H9ClN2OS, molecular weight 312.8.
It is also registered under: Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]-, 2-(2-氯亚苄基)苯并[4,5]咪唑并[2,1-b]噻唑-3(2H)-酮.
Category: Organic Chemicals.
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Independent reference data for Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(2-chlorophenyl)methylene]- (CAS 23983-05-3), compiled from public chemistry databases.
| CAS Number | 23983-05-3 |
|---|---|
| PubChem CID | 689165 |
| Molecular Formula | C16H9ClN2OS |
| IUPAC Name | (2Z)-2-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| Molecular Weight | 312.8 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 312.0124118 |
| Monoisotopic Mass | 312.0124118 |
| Topological Polar Surface Area | 60.2 |
| Heavy Atom Count | 21 |
23983-05-3; Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((2-chlorophenyl)methylene)-; RefChem:1099927; WT-TTR inhibitor 1; 2-(2-Chlorobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one; 155099-33-5; 2-[(2-chlorophenyl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; WAY-300033; (4Z)-4-[(2-CHLOROPHENYL)METHYLIDENE]-5-THIA-2,7-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(12),6,8,10-TETRAEN-3-ONE; BRN 0621068; 2-((2-Chlorophenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one; CHEMBL2391009; AKOS000322164; CCG-237741; (2Z)-2-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one; AS-86423
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.