(2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00132628816 (In-Stock Building Blocks)
- MFCD
- MFCD02333663
- IUPAC Name
- (2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]prop-2-enamide
- Mol formula
- C20H27N3O3S
- Mol weight
- 390 Da
- Catalog Number(s)
- AA01ZX77, AF-399/15287252, BH55503, CSC132628816, LN00521344, OSSK_095458, ST01ZYQR, STL330925, STOCK2S-56943, TX01ZYFN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 27
- Rotatable bond count
- 11
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]prop-2-enamide (C20H27N3O3S) - CSSB00132628816](/st/structure/200/9e016d9024473ca7c582bfefec71b539/CCCCCCOC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529NC2%253DNN%253DC%2528CC%2529S2%2529C%253DC1OC.png "C20H27N3O3S")
- Zoom the structure
- CSSB00132628816
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamide; CAS: 347366-30-7 | ||||||
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