N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121599078 (In-Stock Building Blocks)
- MFCD
- MFCD08570377
- IUPAC Name
- N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide
- Mol formula
- C18H12N4O3S
- Mol weight
- 364 Da
- Catalog Number(s)
- 9104140, AA02ZE7I, AP-970/43482245, BY10506, CSC121599078, CSC160791515, LN00803553, OSSL_157352, OSSM_030917, ST02ZFR2, STK620759, STK802915, STOCK6S-22170, TX02ZFFY
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- 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
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(furan-2-amido)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide (C18H12N4O3S) - CSSB00121599078](/st/structure/200/3c7f99944ae5d9422ba233b6476423b2/O%253DC%2528NC1%253DNC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCN%253DC3%2529C%253DC2S1%2529C1%253DCC%253DCO1.png "C18H12N4O3S")
- Zoom the structure
- CSSB00121599078
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: N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide; CAS: 916035-17-1 | ||||||
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