N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB01992504849 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]-2-chloroacetamide
- Mol formula
- C9H14ClN3OS
- Mol weight
- 248 Da
- Catalog Number(s)
- BBLS01992504849, BBV-48529241, CSC003205800, CSCR00003205800, EN300-54562884, Z1562148390, bbls01992504849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]-2-chloroacetamide (C9H14ClN3OS) - CSSB01992504849](/st/structure/200/09d08ba40734f4b9a692331dd517dd46/CC%2528C%2529%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png "C9H14ClN3OS")
- Zoom the structure
- CSSB01992504849
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 | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
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Substructure Analogs
![Chemical structure of N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332118583](/st/structure/200/e418d8c6d6dbd53f4a97c3212e4f7dd3/CC%2528C%2529%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{[5-(1,1-difluoroethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB21332095931](/st/structure/200/9a48dd2034523eeb91eebf59261ae676/CC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB06741653140](/st/structure/200/b3b39395e7a8bd5575810644e33d8747/FC%2528F%2529%2528F%2529c1nnc%2528CNC%2528%253DO%2529CCl%2529s1.png)
![Chemical structure of 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]acetamide - CSSB00016456090](/st/structure/200/57f892d03ba392fb68785d526a4381bf/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB02483741216](/st/structure/200/993951b6c9423a49818cbdb931dce657/COCC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-2-chloroacetamide - CSSB00160547724](/st/structure/200/06975f647d5cd21b2a32b0d26782b2e9/CC%2528C%2529%2528C%2529C1%253DNC%2528CNC%2528%253DO%2529CCl%2529%253DCS1.png)
![Chemical structure of N-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)methyl]-2-chloroacetamide - CSSB03554063754](/st/structure/200/4923d0fdc43f9832fc47594fe20c4c9b/CC%2528C%2529%2528C%2529c1nsc%2528CNC%2528%253DO%2529CCl%2529n1.png)
