N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027975199 (In-Stock Building Blocks)
- CAS
- 391863-97-1
- MFCD
- MFCD03080179
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
- Mol formula
- C13H15N3O3S
- Mol weight
- 293 Da
- Catalog Number(s)
- AA025H5U, AG025H8M, AN-652/40863135, BBV-49997292, BK14654, CSC027975199, CSCR00058936908, F0453-0261, JH878378, LN01202204, PB26902224, ST025IPE, TX025IEA, Z26824756, a1_44771_12808, s_527____283212____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027975199
Items Overall 3 items from 1 supplier
| 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-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide; CAS: 391863-97-1 | ||||||
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Similarity 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)
