(4E)-4-[(2,4-difluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB02267485548 (In-Stock Building Blocks)
- MFCD
- MFCD02182291
- IUPAC Name
- (4E)-4-[(2,4-difluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
- Mol formula
- C17H10F2N2OS
- Mol weight
- 328 Da
- Catalog Number(s)
- AA0299SZ, AN-465/13570107, BL91743, LN01200019, ST029BCJ, TX029B1F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (4E)-4-[(2,4-difluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one (C17H10F2N2OS) - CSSB02267485548](/st/structure/200/e3ab1fcf5efb516eecfbc4076cb0f2b6/CC1%253DCC%253DCC2%253DC1N%253DC1S%255CC%2528%253DC%255CC3%253DC%2528F%2529C%253DC%2528F%2529C%253DC3%2529C%2528%253DO%2529N21.png "C17H10F2N2OS")
- Zoom the structure
- CSSB02267485548
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: 2-(2,4-difluorobenzylidene)-8-methyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 445409-56-3 | ||||||
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