(2E)-3-(3,4-dimethoxyphenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00132525978 (In-Stock Building Blocks)
- MFCD
- MFCD02333665
- IUPAC Name
- (2E)-3-(3,4-dimethoxyphenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- Mol formula
- C16H19N3O3S
- Mol weight
- 333 Da
- Catalog Number(s)
- AA01ZX7B, AF-399/15287264, BH55507, CSC132525978, CSC132801910, IBS-E0818630, IBS-L0147837, OSSK_095465, OSSM_017234, ST01ZYQV, STK158857, STK580712, STOCK2S-60006, TX01ZYFR, UZI/1846902, Y032-2774, a1_20344_201043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (2E)-3-(3,4-dimethoxyphenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide (C16H19N3O3S) - CSSB00132525978](/st/structure/200/38834c4a539f6184ef6ad5996882ca81/COC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529C%253DC1OC.png "C16H19N3O3S")
- Zoom the structure
- CSSB00132525978
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: (E)-3-(3,4-Dimethoxy-phenyl)-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acrylamide; CAS: 347366-32-9 | ||||||
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