(6Z)-6-{[4-(benzyloxy)phenyl]methylidene}-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00160278371 (In-Stock Building Blocks)
- MFCD
- MFCD02219186
- IUPAC Name
- (6Z)-6-{[4-(benzyloxy)phenyl]methylidene}-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C21H18N4O2S
- Mol weight
- 390 Da
- Catalog Number(s)
- 6195013, AA0HQ0UM, AM-900/14909123, CSC160278371, LL67530, LN01174787, ST0HQ2E6, TX0HQ232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of (6Z)-6-{[4-(benzyloxy)phenyl]methylidene}-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C21H18N4O2S) - CSSB00160278371](/st/structure/200/a64441f39404c3f648089aa6616c6d85/CCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529%255CC%2528%253DC%252FC1%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%253DC1%2529C2%253DN.png "C21H18N4O2S")
- Zoom the structure
- CSSB00160278371
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-(benzyloxy)benzylidene]-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 6195-01-3 | ||||||
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