2-(4-methoxyphenoxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026358666 (In-Stock Building Blocks)
- CAS
- 607696-25-3
- MFCD
- MFCD03514854
- IUPAC Name
- 2-(4-methoxyphenoxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C19H19N3O3S2
- Mol weight
- 402 Da
- Catalog Number(s)
- 1679548, AA01ZIGD, AF-399/41725527, BH36393, CSC026358666, CSCR01390925283, CUS29728905, OSSK_283545, ST01ZJZX, STK816304, TX01ZJOT, Z29553028, a1_160488_104354, s_527____283770____156291
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxyphenoxy)-N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide (C19H19N3O3S2) - CSSB00026358666](/st/structure/200/343b3bbda05877824c00df8292bdc2ed/COC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNN%253DC%2528SCC3%253DCC%253DC%2528C%2529C%253DC3%2529S2%2529C%253DC1.png "C19H19N3O3S2")
- Zoom the structure
- CSSB00026358666
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(4-methoxyphenoxy)-N-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide; CAS: 607696-25-3 | ||||||
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