3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121651153 (In-Stock Building Blocks)
- MFCD
- MFCD04090645
- IUPAC Name
- 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C11H11N3OS2
- Mol weight
- 265 Da
- Catalog Number(s)
- 7761112, AA01D4MS, AG01D4PK, AN-652/42205291, AW92048, CSC121651153, CSCR01046474118, F0509-1394, LN01164110, S06829, ST01D66C, TX01D5V8, Z3222949475, a1_39674_15806, s_527_15145536_156449, s_527____15145536____156449
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C11H11N3OS2) - CSSB00121651153](/st/structure/200/c433e77a13e5884208ecf420c9566d34/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528C%2529%253DC2%2529S1.png "C11H11N3OS2")
- Zoom the structure
- CSSB00121651153
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 393566-41-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 393566-41-1 | ||||||
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Substructure Analogs
![Chemical structure of N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide - CSSB00121654064](/st/structure/200/05c55b22183d945be06f6f00a3ae8ee5/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of 4-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651152](/st/structure/200/d32ab8acd662581332a5faa2604ab933/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
![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 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)
