2-(2,3-dimethylphenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121608512 (In-Stock Building Blocks)
- MFCD
- MFCD08746764
- IUPAC Name
- 2-(2,3-dimethylphenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C15H19N3O4S2
- Mol weight
- 369 Da
- Catalog Number(s)
- 1304374, AA01XTII, AO-022/43454348, BG57414, CSC121608512, CUS1213872045, LN00768395, OSSK_749267, ST01XV22, STK608156, STOCK6S-24657, TX01XUQY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,3-dimethylphenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide (C15H19N3O4S2) - CSSB00121608512](/st/structure/200/515c77aafe01e2f382700963d6b0d712/CCCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528C%2529%253DC2C%2529S1.png "C15H19N3O4S2")
- Zoom the structure
- CSSB00121608512
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-(2,3-dimethylphenoxy)-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 901659-88-9 | ||||||
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