N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00121686864 (In-Stock Building Blocks)
- MFCD
- MFCD01243293
- IUPAC Name
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide
- Mol formula
- C20H13FN2OS
- Mol weight
- 348 Da
- Catalog Number(s)
- 1550-1138, AA01MT0R, AG01MT3J, AK-778/36934018, BB43559, CSC121686864, F0725-0496, LN01142542, ST01MUKB, TX01MU97, a1_267669_33521
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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-[3-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide (C20H13FN2OS) - CSSB00121686864](/st/structure/200/edf12c31fc54424d32074bcb3f4b4ed8/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C20H13FN2OS")
- Zoom the structure
- CSSB00121686864
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-[3-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide; CAS: 313962-57-1 | ||||||
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