N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00016456089 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C8H11N3OS
- Mol weight
- 197 Da
- Catalog Number(s)
- BBLS00016456089, BBV-76632706, CSC000471711, CSC016456089, CSCR00000471711, EN300-45761975, Z3024764339, bbls00016456089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide (C8H11N3OS) - CSSB00016456089](/st/structure/200/ec79b64abb6905a142f64bd738502305/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png "C8H11N3OS")
- Zoom the structure
- CSSB00016456089
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
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB01673262806](/st/structure/200/becadfc9d6cc67aa8ef2f46ae6d5c032/CC%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00103288457](/st/structure/200/1a4407ac9188aba8138b18dc82f380ea/C%253DCC%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CC1.png)
![Chemical structure of N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB02389746172](/st/structure/200/71870962c6c84cbbfd7dfccd873f3004/C%253DCC%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CCC1.png)
![Chemical structure of N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00027710535](/st/structure/200/59adb591f738206dfaf691e6750edad0/CC%2528C%2529%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(1,1-difluoroethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB21332073233](/st/structure/200/79aa6a53bc2c5259c4c8702d40913117/CC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of methyl 2-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}acetate - CSSB02494093806](/st/structure/200/7e44e5fb808d0292e238e3c2a4141a23/COC%2528%253DO%2529CC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of ethyl 3-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}propanoate - CSSB02493069027](/st/structure/200/2c21a53aa4c54a7b8ef5da3212c1ef36/CCOC%2528%253DO%2529CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
Similarity Analogs
![Chemical structure of N-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB02483741213](/st/structure/200/b8fef8e7060cc9e382e8bfb6a8757072/COCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00015691202](/st/structure/200/d6a4864cde67f5be3dd6e6ffba5c5806/CC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB01991060335](/st/structure/200/888108cfd9912afbb1d3594d870b74a3/C%253DCC%2528%253DO%2529NCC1%253DNN%253DC%2528SC%2529S1.png)
![Chemical structure of N-{[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB02483324353](/st/structure/200/8b3e76f016fb0d52af9bcf1f0fdcfece/CCOCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
