N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046084400 (In-Stock Building Blocks)
- MFCD
- MFCD00641713
- IUPAC Name
- N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
- Mol formula
- C20H14N2OS
- Mol weight
- 330 Da
- Catalog Number(s)
- 4321-1036, 6368920, AA02MFHC, AG-690/34550040, BS05628, CSC046084400, IBS-E0094301, OSSK_376291, ST02MH0W, STK080408, TX02MGPS, a1_57988_28474
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 24
- 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-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide (C20H14N2OS) - CSSB00046084400](/st/structure/200/61e07ff6f4786490249d9b88c0e5e82b/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png "C20H14N2OS")
- Zoom the structure
- CSSB00046084400
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-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide; CAS: 182274-84-6 | ||||||
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