5-bromo-N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121599075 (In-Stock Building Blocks)
- MFCD
- MFCD08570351
- IUPAC Name
- 5-bromo-N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]furan-2-carboxamide
- Mol formula
- C17H10BrN3O4S
- Mol weight
- 432 Da
- Catalog Number(s)
- AA02X7Y5, AP-970/43482248, BX09081, CSC121599075, CSC160613224, LN00824211, OSSL_156768, OSSM_030022, ST02X9HP, STK520073, STK618313, STOCK6S-28367, TX02X96L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 5-bromo-N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]furan-2-carboxamide (C17H10BrN3O4S) - 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 "C17H10BrN3O4S")
- Zoom the structure
- CSSB00121599075
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-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide; CAS: 921043-06-3 | ||||||
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Similarity Analogs
![Chemical structure of N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide - CSSB00121599078](/st/structure/200/3c7f99944ae5d9422ba233b6476423b2/O%253DC%2528NC1%253DNC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCN%253DC3%2529C%253DC2S1%2529C1%253DCC%253DCO1.png)
