N-[6-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00106081943 (In-Stock Building Blocks)
- MFCD
- MFCD07185563
- IUPAC Name
- N-[6-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]butanamide
- Mol formula
- C19H19N3O3S
- Mol weight
- 369 Da
- Catalog Number(s)
- 9004004, AA0297QY, AP-970/43204622, BL89078, CSC106081943, CSC160669255, CSCR00460554705, OSSK_682966, OSSM_063303, ST0299AI, STK853363, STK989243, STOCK6S-12387, TX0298ZE, Z57747668, a1_169206_28374, s_11____924744____53558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[6-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]butanamide (C19H19N3O3S) - CSSB00106081943](/st/structure/200/1c3777e3a19573dde8540edd429dde1b/CCCC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528NC%2528%253DO%2529COC3%253DCC%253DCC%253DC3%2529C%253DC2S1.png "C19H19N3O3S")
- Zoom the structure
- CSSB00106081943
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: N-{6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl}butanamide; CAS: 838901-65-8 | ||||||
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Similarity Analogs
![Chemical structure of N-[6-({[(furan-2-yl)formamido]methanethioyl}amino)-1,3-benzothiazol-2-yl]butanamide - CSSB00121621122](/st/structure/200/83d2a09d69afe6a103ea8589a3ac075e/CCCC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DCO3%2529C%253DC2S1.png)
