ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate (CAS 66441-11-0) — formula C18H16ClNO4S, molecular weight 377.8.
| CAS Number | 66441-11-0 |
|---|---|
| Molecular Formula | C18H16ClNO4S |
| Molecular Weight | 377.8 |
| LogP | 4.7 |
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate is a chemical compound with CAS registry number 66441-11-0 and molecular formula C18H16ClNO4S (molecular weight 377.8).
CAS number: 66441-11-0
Its molecular formula C18H16ClNO4S comprises 18 C, 16 H, 1 Cl, 1 N, 4 O, 1 S atoms.
Also known as: ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate · 2-[4-[(6-氯苯并噻唑-2-基)氧基]苯氧基]丙酸乙酯
The CAS registry number of ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate is 66441-11-0.
Molecular formula C18H16ClNO4S, molecular weight 377.8.
It is also registered under: ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate, 2-[4-[(6-氯苯并噻唑-2-基)氧基]苯氧基]丙酸乙酯.
Independent reference data for ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate (CAS 66441-11-0), compiled from public chemistry databases.
| CAS Registry Number | 66441-11-0 |
|---|---|
| PubChem CID | 47937 |
| Molecular formula | C18H16ClNO4S |
| IUPAC name | ethyl 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate |
| Molecular Weight | 377.8 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 377.0488569 |
| Monoisotopic Mass | 377.0488569 |
| Topological Polar Surface Area | 85.9 |
| Heavy Atom Count | 25 |
SCHEMBL5933705; DTXSID30985098; AK-968/10816014; ETHYL 2-{3-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)OXY]PHENOXY}PROPANOATE
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate · CAS 66441-11-0 · C18H16ClNO4S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.