2-(4-chlorophenoxy)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121680612 (In-Stock Building Blocks)
- MFCD
- MFCD01342540
- IUPAC Name
- 2-(4-chlorophenoxy)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C21H15ClN2O2S
- Mol weight
- 395 Da
- Catalog Number(s)
- AA01MJO4, AG01MJQW, AK-968/11992657, BB31440, CSC121680612, F0336-0163, IVK/8047354, JH868938, OSSK_054153, ST01ML7O, STK412005, TX01MKWK, UZI/8047354, Y509-7509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.7
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenoxy)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide (C21H15ClN2O2S) - CSSB00121680612](/st/structure/200/6c868fc3cbc6005ca9952cb8b0903c53/ClC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529C%253DC1.png "C21H15ClN2O2S")
- Zoom the structure
- CSSB00121680612
Items Overall 1 item 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 | |
Description: 2-(4-chlorophenoxy)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide; CAS: 313703-90-1 | ||||||
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