N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00104467715 (In-Stock Building Blocks)
- MFCD
- MFCD01305058
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
- Mol formula
- C15H11FN2O2S
- Mol weight
- 302 Da
- Catalog Number(s)
- 7142783, 8008-4854, AA0298YI, AG-205/11607387, BL90646, CSC104467715, CSC160782473, CSCR00089765022, OSSL_451229, OSSM_062047, ST029AI2, STK847175, STL099150, STOCK2S-96790, TX029A6Y, Z30199026, s11____51470____55303, s1626____22014424____513258, s22____136348____60501, s34____34771____26642382, s34____34771____28336420, s527____160372____155735, s_527____160372____155735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104467715
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-(1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide; CAS: 312281-06-4 | ||||||
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Similarity Analogs
![Chemical structure of N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide - CSSB00104981632](/st/structure/200/19d4321dd2ba122877fd23da70637560/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC3%253DCC%253DCC%253DC3S2%2529C%253DC1.png)
