N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332077708 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C13H13N3OS
- Mol weight
- 259 Da
- Catalog Number(s)
- BBLS21332077708, EN300-54541386, bbls21332077708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide (C13H13N3OS) - CSSB21332077708](/st/structure/200/dbde2f70c34907ccf2751859df2e126e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C13H13N3OS")
- Zoom the structure
- CSSB21332077708
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide - CSSB00133052829](/st/structure/200/f876aa598cb2d4a6dadfdacc6f5dceb8/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide - CSSB00160536181](/st/structure/200/56ca98b5e606677c6d62d9166a6791a5/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png)
Similarity Analogs
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB02015414303](/st/structure/200/f3663e9080e925de3c59481a2ff8d9ba/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide - CSSB00015876794](/st/structure/200/d63727ce296c06a28d3c6db20919398f/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB02004085755](/st/structure/200/5e547c473d6a6462b21fb1c6ebc953cc/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of N-[1-(5-phenyl-1,3-oxazol-2-yl)ethyl]prop-2-enamide - CSSB00133042036](/st/structure/200/00d67e2e66f7473a3a2050e2cff5b32e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528O1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB01993917631](/st/structure/200/2a4614a8d5617365027016225fbe3a6a/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
