N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121707791 (In-Stock Building Blocks)
- MFCD
- MFCD01832551
- IUPAC Name
- N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide
- Mol formula
- C18H14BrClN2O3S
- Mol weight
- 454 Da
- Catalog Number(s)
- AA02VNFJ, AG-690/12891773, BW35835, CSC121707791, CSC160716646, IBS-E0749130, OSSM_013133, P772-0090, ST02VOZ3, STK568255, STOCK5S-23580, TX02VONZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide (C18H14BrClN2O3S) - CSSB00121707791](/st/structure/200/7fa18344854c426b6bc39646abd2cad5/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2Cl%2529%253DN1.png "C18H14BrClN2O3S")
- Zoom the structure
- CSSB00121707791
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenoxy)acetamide; CAS: 333774-21-3 | ||||||
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