N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121686996 (In-Stock Building Blocks)
- MFCD
- MFCD01928711
- IUPAC Name
- N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide
- Mol formula
- C21H14BrClN2O2S
- Mol weight
- 474 Da
- Catalog Number(s)
- 5844379, AA00H6C5, AGN-PC-0TCUZ8, AI01265, AK-778/12433022, CSC121686996, JH411818, LN01124921, ST00H7VP, TX00H7KL
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide (C21H14BrClN2O2S) - CSSB00121686996](/st/structure/200/4bf80cb1eb399c6f233b170f672daec0/ClC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529COC1%253DCC%253DC%2528Br%2529C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C21H14BrClN2O2S")
- Zoom the structure
- CSSB00121686996
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: Spiro[2H-1,2,4-benzothiadiazine-3(4H),4'-piperidine]-7-sulfonamide,6-chloro-1'-ethyl-, 1,1-dioxide, hydrochloride (1:1); CAS: 6451-57-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Spiro[2H-1,2,4-benzothiadiazine-3(4H),4'-piperidine]-7-sulfonamide,6-chloro-1'-ethyl-, 1,1-dioxide, hydrochloride (1:1); CAS: 6451-57-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Spiro[2H-1,2,4-benzothiadiazine-3(4H),4'-piperidine]-7-sulfonamide,6-chloro-1'-ethyl-, 1,1-dioxide, hydrochloride (1:1); CAS: 6451-57-6 | ||||||
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