3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046184182 (In-Stock Building Blocks)
- CAS
- 300568-50-7
- MFCD
- MFCD00839779
- IUPAC Name
- 3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C13H15N3O4S
- Mol weight
- 309 Da
- Catalog Number(s)
- AA0258QD, AE-848/32191006, AG0258T5, BK03729, CSC046184182, CSC132580468, CSCR00094691009, EBC-605469, F0013-1234, IBS-L0144743, JH865387, OSSK_390061, OSSM_082589, ST025A9X, STK096375, STL040556, STOCK1S-55104, TX0259YT, UZI/9102062, Y030-5458, Z29672914, a1_18235_48895, s11____52504____53581, s1626____22014120____514906, s22____1155706____58982, s270062____7604344____28366242, s527____283800____156224, s_527____283800____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046184182
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: 3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 300568-50-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-bromo-3,4,5-trimethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00160291409](/st/structure/200/8bf66c884aac1992e9e9c66b548be686/COC1%253DCC%2528C%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528C%2529C%2529%253DC%2528Br%2529C%2528OC%2529%253DC1OC.png)
![Chemical structure of 3,4,5-trimethoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121646867](/st/structure/200/f92aa4bb1933d30bf08e1148eb61025a/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide - CSSB00026244548](/st/structure/200/51a02625176b9311f6c97383f1c1f842/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529S1.png)
