3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00048335131 (In-Stock Building Blocks)
- MFCD
- MFCD00809669
- IUPAC Name
- 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C18H17N3O4S
- Mol weight
- 371 Da
- Catalog Number(s)
- AA02X19U, AG-690/11086008, BX00430, CSC048335131, CSC132589498, CSCR00462557059, OSSL_129234, OSSM_086843, ST02X2TE, STK373773, STL052949, STOCK5S-04692, TX02X2IA, Z1542236541, a1_52272_8514, m22____7931978____59033, s_527____7931980____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide (C18H17N3O4S) - CSSB00048335131](/st/structure/200/67c7242532d894520bd17fa69967895a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529S1.png "C18H17N3O4S")
- Zoom the structure
- CSSB00048335131
Items Overall 1 item 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 | |
Description: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 332408-01-2 | ||||||
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