N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00027995532 (In-Stock Building Blocks)
- CAS
- 446278-43-9
- MFCD
- MFCD00858669
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-fluorobenzamide
- Mol formula
- C20H13FN2OS
- Mol weight
- 348 Da
- Catalog Number(s)
- 7125450, 7213730015, 8015-7191, AA0175CP, AG0175FH, AKOS000476966, AP-970/06212052, AU13045, CSC027995532, CUS29109194, EBC-874090, F0882-1011, JH302315, OSSK_304708, PB29010785, ST0176W9, STK323587, TX0176L5, UZI/1674590, Z28933317, a1_268123_1109
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-fluorobenzamide (C20H13FN2OS) - CSSB00027995532](/st/structure/200/0aeb5e97931b709229865c8dae41f1bc/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C20H13FN2OS")
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- CSSB00027995532
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(2-Benzothiazol-2-yl-phenyl)-2-fluoro-benzamide; CAS: 446278-43-9 | ||||||
| 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-(2-Benzothiazol-2-yl-phenyl)-2-fluoro-benzamide; CAS: 446278-43-9 | ||||||
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