N-[5-(butane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00121608496 (In-Stock Building Blocks)
- MFCD
- MFCD08747937
- IUPAC Name
- N-[5-(butane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C18H25N3O4S2
- Mol weight
- 412 Da
- Catalog Number(s)
- 1304767, AA01XTJL, AO-022/43454448, BG57453, CSC121608496, CUS1213872915, OSSK_770154, ST01XV35, STK607896, STOCK6S-26437, TX01XUS1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(butane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (C18H25N3O4S2) - CSSB00121608496](/st/structure/200/20fef9668f479abc5054b89892d8e49d/CCCCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%2528C%2529%253DCC%253DC2C%2528C%2529C%2529S1.png "C18H25N3O4S2")
- Zoom the structure
- CSSB00121608496
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: N-(5-(butylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide; CAS: 905776-51-4 | ||||||
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