N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000029551 (In-Stock Building Blocks)
- MFCD
- MFCD01538278
- IUPAC Name
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- 7770059, AR0332LZ, BBV-77912290, CSC000029551, EC03342R, FCH3043856, ST0333DR, a1_42947_125584
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- 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-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide (C11H11N3OS) - CSSB00000029551](/st/structure/200/6856b55a2c093577d5b1d58ecf69296b/CC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C.png "C11H11N3OS")
- Zoom the structure
- CSSB00000029551
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 391225-92-6 | ||||||
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Substructure Analogs
![Chemical structure of 4-tert-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121719460](/st/structure/200/6c386e54a1b6f21a69bc2d0780bc4eac/CC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide - CSSB00121661111](/st/structure/200/aeeaf19ae1a5ea131865b95f08e700b4/CC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528%253DO%2529C23CC4CC%2528CC%2528C4%2529C2%2529C3%2529S1.png)
![Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4'-pentyl-[1,1'-biphenyl]-4-carboxamide - CSSB03438595609](/st/structure/200/83b2b29a63a0107627477742432fa587/CCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C.png)
Similarity Analogs
![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 3-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)urea - CSSB00121611591](/st/structure/200/8b53a3691e919491f0c7c4825e938193/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1C.png)
![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)
