N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000044578 (In-Stock Building Blocks)
- CAS
- 10444-99-2
- MFCD
- MFCD00461196
- IUPAC Name
- N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C5H4F3N3OS
- Mol weight
- 211 Da
- Catalog Number(s)
- 5T-0858, AA022JXT, AG-690/10385035, BBV-40198905, BD476494, BI78285, CSC000044578, CSCR00000555657, EBC-612605, FCH1323067, KAA44499, OFC10444992, OSSL_752935, ST022LHD, TX022L69, Z383321822, a1_30231_125584, s_527_529924_156031, s_527____529924____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (C5H4F3N3OS) - CSSB00000044578](/st/structure/200/cbe2ba50d1af9b2c9c852eace38b2f0b/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png "C5H4F3N3OS")
- Zoom the structure
- CSSB00000044578
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 10444-99-2 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 10444-99-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000009011](/st/structure/200/2212ed405b3b1ea99d1128803e2615fe/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid - CSSB00010368294](/st/structure/200/3539d8891c61d79813bc58ca5092235e/OC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-(cyanosulfanyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00047731593](/st/structure/200/4a2f61ce28732ef942d93d06e01a8ba3/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CSC%2523N%2529S1.png)
![Chemical structure of 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid - CSSB00015200604](/st/structure/200/2265bff6fa8640f32a2a033f775d9d99/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00020599618](/st/structure/200/3412f94b788d93b59c1cbf7feaa6ff96/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-oxo-1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxylic acid - CSSB00138414849](/st/structure/200/0c8327734055defda76df92506661c1c/OC%2528%253DO%2529C1CN%2528C%2528%253DO%2529C1%2529C1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046143261](/st/structure/200/21f31955d801530660b1ffc2ef2c41fe/FC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of tert-butyl N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamate - CSSB00010894698](/st/structure/200/4c1f1418b4f9ff5fbd065aa58a179726/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000063277](/st/structure/200/d29cd88cb3e5b1877fc9e2b2e12e60fe/CSC1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
