2-methoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121651155 (In-Stock Building Blocks)
- MFCD
- MFCD04090641
- IUPAC Name
- 2-methoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C11H11N3O2S2
- Mol weight
- 281 Da
- Catalog Number(s)
- 7162283, 7018700827, AN-652/42205243, AR02Z2TW, CSC121651155, CSCR01046474012, CUS1213860980, EC02Z4AO, IBS-E0841943, LN01164914, OSSL_108896, ST02Z3LO, Y300-3213, Z1213685103, a1_39674_20947, s_527_15145536_156105, s_527____15145536____156105
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C11H11N3O2S2) - CSSB00121651155](/st/structure/200/a6a6b948d55afd9925a92f4ee1065ac1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528SC%2529S1.png "C11H11N3O2S2")
- Zoom the structure
- CSSB00121651155
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: 2-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 56821-22-8 | ||||||
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Substructure Analogs
![Chemical structure of 2,3-dimethoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651135](/st/structure/200/02628a8d46e5c6393c43170a50273bf5/COC1%253DCC%253DCC%2528C%2528%253DO%2529NC2%253DNN%253DC%2528SC%2529S2%2529%253DC1OC.png)
![Chemical structure of 5-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide - CSSB00047552736](/st/structure/200/f953b4ee7116552b66ac7e991587c7f3/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DCC%253DC2OC%2529S1.png)
Similarity Analogs
![Chemical structure of 2-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00020642390](/st/structure/200/f65770f147d935a2cbcf168180d6549d/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1OC.png)
![Chemical structure of 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00046840150](/st/structure/200/055d79071e17c7595f8a9b4df1dfea10/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2OC%2529S1.png)
