2-[4-(propan-2-yl)phenoxy]-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00121608738 (In-Stock Building Blocks)
- MFCD
- MFCD08744906
- IUPAC Name
- 2-[4-(propan-2-yl)phenoxy]-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C17H23N3O4S2
- Mol weight
- 398 Da
- Catalog Number(s)
- 1304761, AA01XTJG, AG01XTM8, AO-022/43452472, BG57448, CSC121608738, CUS1213872906, OSSK_770148, ST01XV30, STK603624, STOCK6S-21825, TX01XURW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(propan-2-yl)phenoxy]-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]propanamide (C17H23N3O4S2) - 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 "C17H23N3O4S2")
- Zoom the structure
- CSSB00121608738
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-isopropylphenoxy)-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 905776-48-9 | ||||||
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