N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide (CAS 95856-70-5) — formula C17H16N2OS, molecular weight 296.4; category organic chemicals.
N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide (CAS 95856-70-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H16N2OS comprises 17 C, 16 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 296.4. Reported physicochemical data: LogP about 4.3. 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 | 95856-70-5 |
|---|---|
| Molecular Formula | C17H16N2OS |
| Molecular Weight | 296.4 |
| LogP | 4.3 |
| Category | Organic Chemicals |
N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide is a carbon-based organic compound with CAS registry number 95856-70-5 and molecular formula C17H16N2OS (molecular weight 296.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95856-70-5
Its molecular formula C17H16N2OS comprises 17 C, 16 H, 2 N, 1 O, 1 S atoms.
Also known as: N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide · N-(4-(6-甲基苯并[d]噻唑-2-基)苯基)丙酰胺
Category: organic chemicals
The CAS registry number of N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide is 95856-70-5.
Molecular formula C17H16N2OS, molecular weight 296.4.
It is also registered under: N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide, N-(4-(6-甲基苯并[d]噻唑-2-基)苯基)丙酰胺.
Category: Organic Chemicals.
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Independent reference data for N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide (CAS 95856-70-5), compiled from public chemistry databases.
| CAS Number | 95856-70-5 |
|---|---|
| PubChem CID | 804891 |
| Molecular Formula | C17H16N2OS |
| IUPAC Name | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide |
| UNII (FDA) | HMS1421F10 |
| Molecular Weight | 296.4 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 296.09833431 |
| Monoisotopic Mass | 296.09833431 |
| Topological Polar Surface Area | 70.2 |
| Heavy Atom Count | 21 |
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide; 95856-70-5; Oprea1_780797; Oprea1_873960; N-[4-(6-methylbenzothiazol-2-yl)phenyl]propanamide; IFLab1_003288; SCHEMBL10599193; HMS1421F10; STK206658; AKOS000503317; ST45051091; AH-034/07274059; Z27664070; F0777-0049; N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.