N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(phenylsulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121688545 (In-Stock Building Blocks)
- MFCD
- MFCD03930335
- IUPAC Name
- N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(phenylsulfanyl)acetamide
- Mol formula
- C19H19N3O3S2
- Mol weight
- 402 Da
- Catalog Number(s)
- AA030QOT, AJ-292/42218379, BY73337, CSC121688545, CSC132590484, IBS-L0149173, OSSK_454175, OSSM_087312, ST030S8D, STK127214, STL054337, STOCK4S-94554, TX030RX9, Y030-8988, a1_3855_32565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- 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 N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-(phenylsulfanyl)acetamide (C19H19N3O3S2) - CSSB00121688545](/st/structure/200/0163f54ba332f012ffeaa17a78bbfdde/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529CSC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1OC.png "C19H19N3O3S2")
- Zoom the structure
- CSSB00121688545
Items Overall 1 item 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 | |
Description: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylsulfanylacetamide; CAS: 600150-43-4 | ||||||
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