N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00015691202 (In-Stock Building Blocks)
- CAS
- 1860449-95-1
- MFCD
- MFCD37013588
- IUPAC Name
- N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C7H9N3OS
- Mol weight
- 183 Da
- Catalog Number(s)
- BBLS00015691202, BBV-76632765, CSC015691202, CSCR00000171554, EN300-2639454, Z2238079557, Z3024762130, bbls00015691202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide (C7H9N3OS) - CSSB00015691202](/st/structure/200/d6a4864cde67f5be3dd6e6ffba5c5806/CC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png "C7H9N3OS")
- Zoom the structure
- CSSB00015691202
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 | 196.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 293.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 418.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00016456089](/st/structure/200/ec79b64abb6905a142f64bd738502305/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%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-{[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-(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-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB03526925031](/st/structure/200/8b85e922b83d82488ca8cb6274c44969/FC%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.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)
Similarity Analogs
![Chemical structure of N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide - CSSB00016456083](/st/structure/200/adc7659c1fdc1372cad49a8b6c38ca55/CC1%253DNN%253DC%2528CCNC%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-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-[(3-methyl-1,2,4-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB02516667295](/st/structure/200/b76c0ed6a4aec9f68aa51d06ea295190/CC1%253DNSC%2528CNC%2528%253DO%2529C%253DC%2529%253DN1.png)
