5-imino-6-[(2-methylphenyl)methylidene]-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00121638954 (In-Stock Building Blocks)
- IUPAC Name
- 5-imino-6-[(2-methylphenyl)methylidene]-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C16H16N4OS
- Mol weight
- 312 Da
- Catalog Number(s)
- AA029C4B, BL94743, CSC121638954, ST029DNV, TX029DCR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-imino-6-[(2-methylphenyl)methylidene]-2-propyl-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C16H16N4OS) - CSSB00121638954](/st/structure/200/a84ce7438032e19ad842ada754732231/CCCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529C%2528%253DCC1%253DCC%253DCC%253DC1C%2529C2%253DN.png "C16H16N4OS")
- Zoom the structure
- CSSB00121638954
Items Overall 1 item 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 | |
Description: 5-imino-6-(2-methylbenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 361198-83-6 | ||||||
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