N-[6-({[(furan-2-yl)formamido]methanethioyl}amino)-1,3-benzothiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00121621122 (In-Stock Building Blocks)
- MFCD
- MFCD06629821
- IUPAC Name
- N-[6-({[(furan-2-yl)formamido]methanethioyl}amino)-1,3-benzothiazol-2-yl]butanamide
- Mol formula
- C17H16N4O3S2
- Mol weight
- 388 Da
- Catalog Number(s)
- 7977172, AA0297OR, AP-970/43253425, BL88999, CSC121621122, OSSL_155410, ST02998B, STK398823, TX0298X7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-[6-({[(furan-2-yl)formamido]methanethioyl}amino)-1,3-benzothiazol-2-yl]butanamide (C17H16N4O3S2) - CSSB00121621122](/st/structure/200/83d2a09d69afe6a103ea8589a3ac075e/CCCC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DCO3%2529C%253DC2S1.png "C17H16N4O3S2")
- Zoom the structure
- CSSB00121621122
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-(6-{[(2-furoylamino)carbothioyl]amino}-1,3-benzothiazol-2-yl)butanamide; CAS: 833440-51-0 | ||||||
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