4-tert-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121719467 (In-Stock Building Blocks)
- MFCD
- MFCD01131065
- IUPAC Name
- 4-tert-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C21H23N3O3S
- Mol weight
- 397 Da
- Catalog Number(s)
- 5649613, 8008-7718, AA0313TR, AG-205/37068012, BY90363, CSC121719467, CSC132591867, LN00674769, OSSL_690615, OSSM_087981, ST0315DB, STK758521, STL056288, STOCK4S-91456, TX031527, UZI/9296072
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-tert-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide (C21H23N3O3S) - CSSB00121719467](/st/structure/200/b733978cad5ac49cf6cbd94681679b56/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png "C21H23N3O3S")
- Zoom the structure
- CSSB00121719467
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: 4-tert-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 328560-94-7 | ||||||
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