6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00121639015 (In-Stock Building Blocks)
- IUPAC Name
- 6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C23H21FN4O3S
- Mol weight
- 453 Da
- Catalog Number(s)
- AA029A5W, BL92208, CSC121639015, ST029BPG, TX029BEC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C23H21FN4O3S) - CSSB00121639015](/st/structure/200/99d44540546fdceb1447d64ad9d052b1/CCCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529C%2528%253DCC1%253DCC%253DC%2528OCC3%253DCC%253DC%2528F%2529C%253DC3%2529C%2528OC%2529%253DC1%2529C2%253DN.png "C23H21FN4O3S")
- Zoom the structure
- CSSB00121639015
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: 6-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 380583-94-8 | ||||||
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