N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00046239245 (In-Stock Building Blocks)
- MFCD
- MFCD01536342
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide
- Mol formula
- C20H13ClN2OS
- Mol weight
- 365 Da
- Catalog Number(s)
- 3346-1189, AA01MTRR, AG01MTUJ, AP-970/06220061, BB44531, CSC046239245, F0882-1003, OSSK_778993, ST01MVBB, STK253347, TX01MV07, ZX-RC018450, a1_268123_61459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.83
- 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]-4-chlorobenzamide (C20H13ClN2OS) - CSSB00046239245](/st/structure/200/bf0f7364a2b0e9225e32c0aea17e263a/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C20H13ClN2OS")
- Zoom the structure
- CSSB00046239245
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-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide; CAS: 312925-67-0 | ||||||
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