(6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB02267484896 (In-Stock Building Blocks)
- MFCD
- MFCD02125762
- IUPAC Name
- (6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C15H13BrN4O2S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA029CA3, AM-900/15052008, BL94951, LN01172388, ST029DTN, TX029DIJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of (6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (C15H13BrN4O2S) - CSSB02267484896](/st/structure/200/4bbfa4d04afaeb13320114d335642046/CCC1%253DNN2C%2528S1%2529%253DNC%2528%253DO%2529%255CC%2528%253DC%255CC1%253DC%2528OC%2529C%253DCC%2528Br%2529%253DC1%2529C2%253DN.png "C15H13BrN4O2S")
- Zoom the structure
- CSSB02267484896
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: 6-(5-bromo-2-methoxybenzylidene)-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one; CAS: 303199-37-3 | ||||||
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