2-chloro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB01856315971 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
- Mol formula
- C12H12ClN3OS
- Mol weight
- 282 Da
- Catalog Number(s)
- BBLS01856315971, CSCR01856315971, EN300-54675606, Z4024621287, bbls01856315971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide (C12H12ClN3OS) - CSSB01856315971](/st/structure/200/267a9898d142684f99078fe9cbe340e0/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C12H12ClN3OS")
- Zoom the structure
- CSSB01856315971
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 2-chloro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB00160560498](/st/structure/200/dc6a9b8d19952afb54a70cd47d556d2c/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-chloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB00160530190](/st/structure/200/a5184b4a1147329c0f9b48e58291e436/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB21332051830](/st/structure/200/185a6bbaf5555b1423b4651798fc5ace/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332054885](/st/structure/200/42d19eb0e4faecd0e91c419d4c8d11ed/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DC%2528F%2529C%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332118749](/st/structure/200/d23fb71b4f770167573049e15c4030a5/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB02019789869](/st/structure/200/53ade8d208b5cbf2bb41fd442d69bada/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB02006833042](/st/structure/200/686ca4fd55da164d5da03c489ed2b200/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB00015596228](/st/structure/200/c8b350392f1878f918022b573d1d7195/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide - CSSB01994667841](/st/structure/200/6ac45a5306a78879cfb586e3822d6c39/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
