(6Z)-6-({3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-imino-2-(phenoxymethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00132372585 (In-Stock Building Blocks)
- MFCD
- MFCD02951011
- IUPAC Name
- (6Z)-6-({3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-imino-2-(phenoxymethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C27H20ClFN4O4S
- Mol weight
- 551 Da
- Catalog Number(s)
- AA029C5T, AM-900/40673948, BL94797, CSC132372585, OSSK_373563, ST029DPD, STK077252, TX029DE9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.64
- Heavy atoms count
- 38
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
![Chemical structure of (6Z)-6-({3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-imino-2-(phenoxymethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C27H20ClFN4O4S) - CSSB00132372585](/st/structure/200/b869282a737740dcf9e41271b4d59592/COC1%253DCC%2528%255CC%253DC2%255CC%2528%253DN%2529N3N%253DC%2528COC4%253DCC%253DCC%253DC4%2529SC3%253DNC2%253DO%2529%253DCC%2528Cl%2529%253DC1OCC1%253DCC%253DCC%253DC1F.png "C27H20ClFN4O4S")
- Zoom the structure
- CSSB00132372585
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-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 445457-16-9 | ||||||
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