3,4,5-trimethoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121646867 (In-Stock Building Blocks)
- MFCD
- MFCD02034120
- IUPAC Name
- 3,4,5-trimethoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C18H16N4O6S
- Mol weight
- 416 Da
- Catalog Number(s)
- 2291-2812, AA02M6US, AN-758/13468008, BR94448, CSC121646867, CSC132577972, IBS-E0036304, OSSK_317953, OSSM_081504, ST02M8EC, STK012047, STL037437, STOCK2S-42014, TX02M838, a1_21493_48895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide (C18H16N4O6S) - 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 "C18H16N4O6S")
- Zoom the structure
- CSSB00121646867
Items Overall 2 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 | |
Description: HGRBRVHNIWTZAF-UHFFFAOYSA-N; CAS: 4636-87-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire