N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000012265 (In-Stock Building Blocks)
- CAS
- 28898-88-6
- MFCD
- MFCD00453644
- IUPAC Name
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C10H9N3OS
- Mol weight
- 219 Da
- Catalog Number(s)
- 5321930, AA0298C5, AF-731/00082048, AR02993X, BBV-45055580, BL89841, CSC000012265, CSCR00002563062, EC029AKP, FCH1673270, LN00502600, OSSL_700062, ST0299VP, STK828437, STOCK2S-49929, TX0299KL, Z57170594, a1_264718_125584, s_527_284260_156031, s_527____284260____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000012265
Items Overall 6 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 28898-88-6 | ||||||
| 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-phenyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 28898-88-6 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00052901746](/st/structure/200/22a38c96aff8d7a48da771f46abebca7/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000029551](/st/structure/200/6856b55a2c093577d5b1d58ecf69296b/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C.png)
![Chemical structure of N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00048174155](/st/structure/200/9758878a80da7ef1635e15b616c194ed/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
![Chemical structure of N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046265143](/st/structure/200/0bc454fe6088e7feb972e95879957897/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528C%2529%253DO%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00103416904](/st/structure/200/ffca9c19483d9794924ce7dae59b9e11/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00132360135](/st/structure/200/99cf5e78328acc1ace4bf1ac86b153e2/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![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)
![Chemical structure of N-{5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}acetamide - CSSB00104103045](/st/structure/200/000c13dc1fccadfc87d352e6bc7a2a03/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
