4-tert-butyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121651406 (In-Stock Building Blocks)
- MFCD
- MFCD04151154
- IUPAC Name
- 4-tert-butyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C14H17N3OS2
- Mol weight
- 307 Da
- Catalog Number(s)
- AA022NEF, AG022NH7, AN-652/41469175, BI82771, CSC121651406, CSCR01046474014, F0509-2194, JH878539, LN01163703, ST022OXZ, TX022OMV, Z3222951438, a1_39674_25686, s_527____15145536____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-tert-butyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C14H17N3OS2) - CSSB00121651406](/st/structure/200/f7cc614b8f129e7226d199fd6689ba4f/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png "C14H17N3OS2")
- Zoom the structure
- CSSB00121651406
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-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 393567-53-8 | ||||||
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