N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00052901746 (In-Stock Building Blocks)
- MFCD
- MFCD01140043
- IUPAC Name
- N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- AA025HUL, AG-690/37128078, AG025HXD, AR025IMD, BBV-104786217, BK15545, CSC052901746, EC025K35, F0326-0205, FCH7406210, ST025JE5, TX025J31, Z276546094, a1_29821_125584, s_22_21010906_58844, s_22____21010906____58844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide (C11H11N3OS) - CSSB00052901746](/st/structure/200/22a38c96aff8d7a48da771f46abebca7/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png "C11H11N3OS")
- Zoom the structure
- CSSB00052901746
Items Overall 4 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-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 331975-71-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 331975-71-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-N-{5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}acetamide - CSSB09307445902](/st/structure/200/86f1e8fe51217aba31b52ae31a5ece84/FC%2528F%2529%2528F%2529c1cccc%2528c1%2529-c1nnc%2528NC%2528%253DO%2529CCl%2529s1.png)
Similarity Analogs
![Chemical structure of 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00104343468](/st/structure/200/dc91829e160677bb71b014ae282ae039/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651153](/st/structure/200/c433e77a13e5884208ecf420c9566d34/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528C%2529%253DC2%2529S1.png)
![Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide - CSSB00121712135](/st/structure/200/e120418a4b29e0aa8cb87675b7ba0fd8/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00044858002](/st/structure/200/6f5dbc0a17a06081ef36db6a52317933/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000023999](/st/structure/200/16b1078ed6e200f9a35408634362d404/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
