2,3-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047196995 (In-Stock Building Blocks)
- CAS
- 391863-90-4
- MFCD
- MFCD04090669, MFCD04090669
- IUPAC Name
- 2,3-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H13N3O3S
- Mol weight
- 279 Da
- Catalog Number(s)
- AA025F22, AG025F4U, AN-652/42256047, BBV-566017600, BK11926, CSC047196995, CSCR00035773391, EN300-45212110, F0453-0246, LN01164909, ST025GLM, TX025GAI, Z29672937, a1_18235_12808, m1626____22014120____511322, s_527_283800_156244, s_527____283800____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047196995
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: 2,3-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 391863-90-4 | ||||||
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Substructure Analogs
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)
