N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046148116 (In-Stock Building Blocks)
- MFCD
- MFCD00857272
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methylbenzamide
- Mol formula
- C21H16N2OS
- Mol weight
- 344 Da
- Catalog Number(s)
- 7212590004, 7828-0227, AA01N089, AG01N0B1, AP-970/06220064, BB52901, CSC046148116, CUS29109230, F0032-0037, IBS-E0157374, LN01249132, OSSL_156072, ST01N1RT, TX01N1GP, a1_268123_29815
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- 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-methylbenzamide (C21H16N2OS) - CSSB00046148116](/st/structure/200/a25ef9af915fab80216974380e927f2e/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C21H16N2OS")
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- CSSB00046148116
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-methylbenzamide; CAS: 313959-44-3 | ||||||
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