5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00105783891 (In-Stock Building Blocks)
- MFCD
- MFCD07626966
- IUPAC Name
- 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide
- Mol formula
- C12H6BrClN2O2S
- Mol weight
- 358 Da
- Catalog Number(s)
- AA0297K9, AP-970/43374655, BL88837, CSC105783891, CSC160773678, CSCR00042592935, LN00808135, OSSK_729408, OSSM_028378, ST02993T, STK613864, STL015887, STOCK6S-19664, TX0298SP, Z223646546, s_22_21010984_58984, s_22____21010984____58984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105783891
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-2-furamide; CAS: 895821-60-0 | ||||||
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Similarity Analogs
![Chemical structure of 5-bromo-N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]furan-2-carboxamide - CSSB00121599075](/st/structure/200/d1cffe83d8785ebe50f42a7944c9dd1e/BrC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCO3%2529SC2%253DC1.png)
