4-nitro-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB00025732956 (In-Stock Building Blocks)
- MFCD
- MFCD04124985
- IUPAC Name
- 4-nitro-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}benzamide
- Mol formula
- C17H14N4O3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 2X-0301, AA00IP52, AGN-PC-0WASMZ, AGNPC-0WASMZ, AI72290, BD00885500, CSC025732956, LJB21123, ST00IQOM, TX00IQDI, Y3498392
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-nitro-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}benzamide (C17H14N4O3S) - CSSB00025732956](/st/structure/200/a4359dffbd8a6478b7b242e47555f4ed/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png "C17H14N4O3S")
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- CSSB00025732956
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-nitro-N-{2-[2-(2-pyridinyl)-1,3-thiazol-4-yl]ethyl}benzenecarboxamide; CAS: 861211-23-6 | ||||||
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