(6Z)-6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-(propan-2-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00132371844 (In-Stock Building Blocks)
- MFCD
- MFCD02118150
- IUPAC Name
- (6Z)-6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-(propan-2-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C23H21FN4O3S
- Mol weight
- 453 Da
- Catalog Number(s)
- 6282866, AA029A5X, AO-299/15047060, BL92209, CSC132371844, CSC161035778, OSSK_328428, ST029BPH, STK024372, STOCK2S-55647, TX029BED
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- 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 (6Z)-6-({4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}methylidene)-5-imino-2-(propan-2-yl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C23H21FN4O3S) - CSSB00132371844](/st/structure/200/1e14cc51a3e798a964b1d5622cb3b3ed/COC1%253DCC%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528SC3%253DNC2%253DO%2529C%2528C%2529C%2529%253DCC%253DC1OCC1%253DCC%253DC%2528F%2529C%253DC1.png "C23H21FN4O3S")
- Zoom the structure
- CSSB00132371844
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-isopropyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 381716-18-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire