2-(4-tert-butylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121610880 (In-Stock Building Blocks)
- MFCD
- MFCD08748880
- IUPAC Name
- 2-(4-tert-butylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C16H21N3O4S2
- Mol weight
- 383 Da
- Catalog Number(s)
- 1305107, AA01XTK6, AG01XTMY, AO-022/43452667, BG57474, CSC121610880, CSC132901067, CUS1213873642, OSSK_770495, OSSL_883678, ST01XV3Q, STK630330, STOCK6S-27987, TX01XUSM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121610880
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 2-(4-tert-butylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 905756-11-8 | ||||||
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Similarity Analogs
![Chemical structure of 2-[4-(propan-2-yl)phenoxy]-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00121608738](/st/structure/200/64fc8f58ea757b8447c8540490745747/CCCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529S1.png)
![Chemical structure of 2-(3,4-dimethylphenoxy)-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00121610893](/st/structure/200/290ad27396de49ea3ebea6d842513bc5/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DC%2528C%2529C%2528C%2529%253DC2%2529S1.png)
